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
450851 2rn7 11017 cing 4-filtered-FRED STAR entry full 480


data_FRED_restraints_with_modified_coordinates_PDB_code_2rn7

# This FRED archive file contains, for PDB entry <2rn7>:
# 
# - 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_2rn7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rn7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12645.16

    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 $IS629_orfA A . 1 1 
    stop_

save_


save_IS629_orfA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "IS629 orfA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTKNTRFSPEVRQRAVRMVLESQGEYDSQWATICSIAPKIGCTPETLRVWVRQHERDTGGDDGGLTTAERQRLKEPERENRELRRSNDILRLASAYFAKAEFDRLWKK
    _Entity.Number_of_monomers           108

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
    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  7 PHE QB   .  7 . HB#  1 1 
         1 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 1 
         2 1 1 1 1  7 PHE QD   .  7 . HD#  1 1 
         2 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 1 
         3 1 1 1 1  7 PHE QD   .  7 . HD#  1 1 
         3 1 2 1 1  8 SER H    .  8 . HN   1 1 
         4 1 1 1 1  7 PHE QE   .  7 . HE#  1 1 
         4 1 2 1 1 50 TRP HZ2  . 50 . HZ2  1 1 
         5 1 1 1 1  8 SER HA   .  8 . HA   1 1 
         5 1 2 1 1  9 PRO QD   .  9 . HD#  1 1 
         6 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
         6 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         7 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
         7 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
         8 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
         8 1 2 1 1  9 PRO QD   .  9 . HD#  1 1 
         9 1 1 1 1  8 SER H    .  8 . HN   1 1 
         9 1 2 1 1 11 VAL HB   . 11 . HB   1 1 
        10 1 1 1 1  8 SER H    .  8 . HN   1 1 
        10 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        11 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
        11 1 2 1 1 12 ARG QB   . 12 . HB#  1 1 
        12 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
        12 1 2 1 1 12 ARG H    . 12 . HN   1 1 
        13 1 1 1 1  9 PRO QD   .  9 . HD#  1 1 
        13 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        14 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        14 1 2 1 1 11 VAL H    . 11 . HN   1 1 
        15 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        15 1 2 1 1 13 GLN QB   . 13 . HB#  1 1 
        16 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        16 1 2 1 1 13 GLN H    . 13 . HN   1 1 
        17 1 1 1 1 10 GLU QB   . 10 . HB#  1 1 
        17 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        18 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        18 1 2 1 1 11 VAL H    . 11 . HN   1 1 
        19 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
        19 1 2 1 1 12 ARG H    . 12 . HN   1 1 
        20 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
        20 1 2 1 1 14 ARG QB   . 14 . HB#  1 1 
        21 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
        21 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        22 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
        22 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        23 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 1 
        23 1 2 1 1 12 ARG H    . 12 . HN   1 1 
        24 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 1 
        24 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        25 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        25 1 2 1 1 12 ARG H    . 12 . HN   1 1 
        26 1 1 1 1 11 VAL H    . 11 . HN   1 1 
        26 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 1 
        27 1 1 1 1 11 VAL H    . 11 . HN   1 1 
        27 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        28 1 1 1 1 11 VAL H    . 11 . HN   1 1 
        28 1 2 1 1 12 ARG H    . 12 . HN   1 1 
        29 1 1 1 1 11 VAL H    . 11 . HN   1 1 
        29 1 2 1 1 13 GLN H    . 13 . HN   1 1 
        30 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
        30 1 2 1 1 13 GLN H    . 13 . HN   1 1 
        31 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
        31 1 2 1 1 15 ALA MB   . 15 . HB#  1 1 
        32 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
        32 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        33 1 1 1 1 12 ARG HD3  . 12 . HD1  1 1 
        33 1 2 1 1 50 TRP HE1  . 50 . HE1  1 1 
        34 1 1 1 1 12 ARG HD2  . 12 . HD2  1 1 
        34 1 2 1 1 50 TRP HE1  . 50 . HE1  1 1 
        35 1 1 1 1 12 ARG QG   . 12 . HG#  1 1 
        35 1 2 1 1 50 TRP HD1  . 50 . HD1  1 1 
        36 1 1 1 1 12 ARG H    . 12 . HN   1 1 
        36 1 2 1 1 13 GLN QB   . 13 . HB#  1 1 
        37 1 1 1 1 13 GLN HA   . 13 . HA   1 1 
        37 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        38 1 1 1 1 13 GLN HA   . 13 . HA   1 1 
        38 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        39 1 1 1 1 13 GLN HA   . 13 . HA   1 1 
        39 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        40 1 1 1 1 13 GLN HA   . 13 . HA   1 1 
        40 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        41 1 1 1 1 13 GLN HA   . 13 . HA   1 1 
        41 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        42 1 1 1 1 13 GLN QG   . 13 . HG#  1 1 
        42 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        43 1 1 1 1 13 GLN H    . 13 . HN   1 1 
        43 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        44 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
        44 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        45 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
        45 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
        46 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
        46 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
        47 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
        47 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        48 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
        48 1 2 1 1 18 MET H    . 18 . HN   1 1 
        49 1 1 1 1 14 ARG QD   . 14 . HD#  1 1 
        49 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        50 1 1 1 1 14 ARG H    . 14 . HN   1 1 
        50 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        51 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        51 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        52 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        52 1 2 1 1 18 MET HB3  . 18 . HB1  1 1 
        53 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        53 1 2 1 1 18 MET HB2  . 18 . HB2  1 1 
        54 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        54 1 2 1 1 18 MET ME   . 18 . HE#  1 1 
        55 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        55 1 2 1 1 18 MET H    . 18 . HN   1 1 
        56 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        56 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        57 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        57 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        58 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        58 1 2 1 1 18 MET H    . 18 . HN   1 1 
        59 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        59 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        60 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        60 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
        61 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        61 1 2 1 1 40 ILE MG   . 40 . HG2# 1 1 
        62 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        62 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
        63 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        63 1 2 1 1 50 TRP HE3  . 50 . HE3  1 1 
        64 1 1 1 1 15 ALA MB   . 15 . HB#  1 1 
        64 1 2 1 1 50 TRP HZ3  . 50 . HZ3  1 1 
        65 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        65 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        66 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        66 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
        67 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        67 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        68 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        68 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
        69 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        69 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        70 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        70 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
        71 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        71 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
        72 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        72 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        73 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        73 1 2 1 1 20 LEU MD1  . 20 . HD1# 1 1 
        74 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        74 1 2 1 1 20 LEU HG   . 20 . HG   1 1 
        75 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        75 1 2 1 1 51 VAL HA   . 51 . HA   1 1 
        76 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        76 1 2 1 1 54 HIS HB3  . 54 . HB1  1 1 
        77 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        77 1 2 1 1 54 HIS HB2  . 54 . HB2  1 1 
        78 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        78 1 2 1 1 54 HIS H    . 54 . HN   1 1 
        79 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        79 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        80 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        80 1 2 1 1 50 TRP QB   . 50 . HB#  1 1 
        81 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        81 1 2 1 1 51 VAL HA   . 51 . HA   1 1 
        82 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        82 1 2 1 1 54 HIS QB   . 54 . HB#  1 1 
        83 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        83 1 2 1 1 54 HIS H    . 54 . HN   1 1 
        84 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        84 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        85 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
        85 1 2 1 1 18 MET H    . 18 . HN   1 1 
        86 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
        86 1 2 1 1 20 LEU QB   . 20 . HB#  1 1 
        87 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
        87 1 2 1 1 20 LEU MD1  . 20 . HD1# 1 1 
        88 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
        88 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        89 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
        89 1 2 1 1 18 MET H    . 18 . HN   1 1 
        90 1 1 1 1 17 ARG H    . 17 . HN   1 1 
        90 1 2 1 1 20 LEU MD1  . 20 . HD1# 1 1 
        91 1 1 1 1 18 MET HA   . 18 . HA   1 1 
        91 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        92 1 1 1 1 18 MET HA   . 18 . HA   1 1 
        92 1 2 1 1 21 GLU QB   . 21 . HB#  1 1 
        93 1 1 1 1 18 MET HA   . 18 . HA   1 1 
        93 1 2 1 1 21 GLU H    . 21 . HN   1 1 
        94 1 1 1 1 18 MET QB   . 18 . HB#  1 1 
        94 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        95 1 1 1 1 18 MET QB   . 18 . HB#  1 1 
        95 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        96 1 1 1 1 18 MET ME   . 18 . HE#  1 1 
        96 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        97 1 1 1 1 18 MET ME   . 18 . HE#  1 1 
        97 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        98 1 1 1 1 18 MET ME   . 18 . HE#  1 1 
        98 1 2 1 1 39 LYS QD   . 39 . HD#  1 1 
        99 1 1 1 1 18 MET ME   . 18 . HE#  1 1 
        99 1 2 1 1 39 LYS QG   . 39 . HG#  1 1 
       100 1 1 1 1 18 MET ME   . 18 . HE#  1 1 
       100 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       101 1 1 1 1 18 MET H    . 18 . HN   1 1 
       101 1 2 1 1 19 VAL H    . 19 . HN   1 1 
       102 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       102 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       103 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       103 1 2 1 1 22 SER H    . 22 . HN   1 1 
       104 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       104 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       105 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       105 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       106 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       106 1 2 1 1 36 ILE QG   . 36 . HG1# 1 1 
       107 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
       107 1 2 1 1 20 LEU HA   . 20 . HA   1 1 
       108 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
       108 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       109 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
       109 1 2 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       110 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       110 1 2 1 1 20 LEU HA   . 20 . HA   1 1 
       111 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       111 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       112 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       112 1 2 1 1 23 GLN QB   . 23 . HB#  1 1 
       113 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       113 1 2 1 1 23 GLN QE   . 23 . HE2# 1 1 
       114 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       114 1 2 1 1 29 GLN QE   . 29 . HE2# 1 1 
       115 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       115 1 2 1 1 29 GLN QG   . 29 . HG#  1 1 
       116 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       116 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       117 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       117 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       118 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       118 1 2 1 1 33 ILE QG   . 33 . HG1# 1 1 
       119 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       119 1 2 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       120 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       120 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       121 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       121 1 2 1 1 33 ILE HA   . 33 . HA   1 1 
       122 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       122 1 2 1 1 33 ILE QG   . 33 . HG1# 1 1 
       123 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       123 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       124 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       124 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       125 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       125 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
       126 1 1 1 1 19 VAL H    . 19 . HN   1 1 
       126 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       127 1 1 1 1 19 VAL H    . 19 . HN   1 1 
       127 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       128 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       128 1 2 1 1 20 LEU MD2  . 20 . HD2# 1 1 
       129 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       129 1 2 1 1 21 GLU H    . 21 . HN   1 1 
       130 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       130 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
       131 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       131 1 2 1 1 23 GLN QG   . 23 . HG#  1 1 
       132 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       132 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       133 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       133 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       134 1 1 1 1 20 LEU QB   . 20 . HB#  1 1 
       134 1 2 1 1 21 GLU QB   . 21 . HB#  1 1 
       135 1 1 1 1 20 LEU MD2  . 20 . HD2# 1 1 
       135 1 2 1 1 23 GLN QE   . 23 . HE2# 1 1 
       136 1 1 1 1 20 LEU MD2  . 20 . HD2# 1 1 
       136 1 2 1 1 23 GLN QG   . 23 . HG#  1 1 
       137 1 1 1 1 20 LEU MD2  . 20 . HD2# 1 1 
       137 1 2 1 1 29 GLN QE   . 29 . HE2# 1 1 
       138 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       138 1 2 1 1 20 LEU MD2  . 20 . HD2# 1 1 
       139 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       139 1 2 1 1 21 GLU H    . 21 . HN   1 1 
       140 1 1 1 1 21 GLU HA   . 21 . HA   1 1 
       140 1 2 1 1 22 SER H    . 22 . HN   1 1 
       141 1 1 1 1 21 GLU H    . 21 . HN   1 1 
       141 1 2 1 1 22 SER H    . 22 . HN   1 1 
       142 1 1 1 1 21 GLU H    . 21 . HN   1 1 
       142 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       143 1 1 1 1 22 SER HA   . 22 . HA   1 1 
       143 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       144 1 1 1 1 22 SER HB3  . 22 . HB1  1 1 
       144 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       145 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       145 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       146 1 1 1 1 22 SER QB   . 22 . HB#  1 1 
       146 1 2 1 1 26 TYR QE   . 26 . HE#  1 1 
       147 1 1 1 1 22 SER QB   . 22 . HB#  1 1 
       147 1 2 1 1 26 TYR H    . 26 . HN   1 1 
       148 1 1 1 1 22 SER QB   . 22 . HB#  1 1 
       148 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       149 1 1 1 1 22 SER QB   . 22 . HB#  1 1 
       149 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       150 1 1 1 1 22 SER H    . 22 . HN   1 1 
       150 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       151 1 1 1 1 22 SER H    . 22 . HN   1 1 
       151 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       152 1 1 1 1 22 SER H    . 22 . HN   1 1 
       152 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       153 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       153 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       154 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       154 1 2 1 1 26 TYR H    . 26 . HN   1 1 
       155 1 1 1 1 23 GLN QB   . 23 . HB#  1 1 
       155 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       156 1 1 1 1 23 GLN QG   . 23 . HG#  1 1 
       156 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       157 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       157 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       158 1 1 1 1 24 GLY HA3  . 24 . HA1  1 1 
       158 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       159 1 1 1 1 24 GLY HA2  . 24 . HA2  1 1 
       159 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       160 1 1 1 1 24 GLY QA   . 24 . HA#  1 1 
       160 1 2 1 1 26 TYR H    . 26 . HN   1 1 
       161 1 1 1 1 24 GLY H    . 24 . HN   1 1 
       161 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       162 1 1 1 1 25 GLU QB   . 25 . HB#  1 1 
       162 1 2 1 1 26 TYR QD   . 26 . HD#  1 1 
       163 1 1 1 1 25 GLU QB   . 25 . HB#  1 1 
       163 1 2 1 1 26 TYR QE   . 26 . HE#  1 1 
       164 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       164 1 2 1 1 26 TYR H    . 26 . HN   1 1 
       165 1 1 1 1 26 TYR HB3  . 26 . HB1  1 1 
       165 1 2 1 1 28 SER H    . 28 . HN   1 1 
       166 1 1 1 1 26 TYR HB2  . 26 . HB2  1 1 
       166 1 2 1 1 28 SER H    . 28 . HN   1 1 
       167 1 1 1 1 26 TYR QB   . 26 . HB#  1 1 
       167 1 2 1 1 32 THR H    . 32 . HN   1 1 
       168 1 1 1 1 26 TYR QD   . 26 . HD#  1 1 
       168 1 2 1 1 28 SER H    . 28 . HN   1 1 
       169 1 1 1 1 26 TYR QD   . 26 . HD#  1 1 
       169 1 2 1 1 31 ALA MB   . 31 . HB#  1 1 
       170 1 1 1 1 26 TYR QD   . 26 . HD#  1 1 
       170 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       171 1 1 1 1 26 TYR QE   . 26 . HE#  1 1 
       171 1 2 1 1 32 THR MG   . 32 . HG2# 1 1 
       172 1 1 1 1 26 TYR QE   . 26 . HE#  1 1 
       172 1 2 1 1 35 SER QB   . 35 . HB#  1 1 
       173 1 1 1 1 27 ASP H    . 27 . HN   1 1 
       173 1 2 1 1 31 ALA MB   . 31 . HB#  1 1 
       174 1 1 1 1 28 SER QB   . 28 . HB#  1 1 
       174 1 2 1 1 30 TRP H    . 30 . HN   1 1 
       175 1 1 1 1 28 SER H    . 28 . HN   1 1 
       175 1 2 1 1 31 ALA MB   . 31 . HB#  1 1 
       176 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
       176 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       177 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
       177 1 2 1 1 32 THR H    . 32 . HN   1 1 
       178 1 1 1 1 29 GLN QB   . 29 . HB#  1 1 
       178 1 2 1 1 32 THR H    . 32 . HN   1 1 
       179 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
       179 1 2 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       180 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1 
       180 1 2 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       181 1 1 1 1 29 GLN HG3  . 29 . HG1  1 1 
       181 1 2 1 1 33 ILE MD   . 33 . HD1# 1 1 
       182 1 1 1 1 29 GLN HG2  . 29 . HG2  1 1 
       182 1 2 1 1 33 ILE MD   . 33 . HD1# 1 1 
       183 1 1 1 1 29 GLN QG   . 29 . HG#  1 1 
       183 1 2 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       184 1 1 1 1 30 TRP HA   . 30 . HA   1 1 
       184 1 2 1 1 33 ILE HB   . 33 . HB   1 1 
       185 1 1 1 1 30 TRP HA   . 30 . HA   1 1 
       185 1 2 1 1 33 ILE MD   . 33 . HD1# 1 1 
       186 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
       186 1 2 1 1 34 CYS QB   . 34 . HB#  1 1 
       187 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
       187 1 2 1 1 34 CYS H    . 34 . HN   1 1 
       188 1 1 1 1 31 ALA H    . 31 . HN   1 1 
       188 1 2 1 1 32 THR H    . 32 . HN   1 1 
       189 1 1 1 1 32 THR HA   . 32 . HA   1 1 
       189 1 2 1 1 35 SER QB   . 35 . HB#  1 1 
       190 1 1 1 1 32 THR HA   . 32 . HA   1 1 
       190 1 2 1 1 35 SER H    . 35 . HN   1 1 
       191 1 1 1 1 32 THR MG   . 32 . HG2# 1 1 
       191 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       192 1 1 1 1 32 THR H    . 32 . HN   1 1 
       192 1 2 1 1 33 ILE H    . 33 . HN   1 1 
       193 1 1 1 1 33 ILE HA   . 33 . HA   1 1 
       193 1 2 1 1 33 ILE MD   . 33 . HD1# 1 1 
       194 1 1 1 1 33 ILE HA   . 33 . HA   1 1 
       194 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       195 1 1 1 1 33 ILE HA   . 33 . HA   1 1 
       195 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       196 1 1 1 1 33 ILE HA   . 33 . HA   1 1 
       196 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       197 1 1 1 1 33 ILE HA   . 33 . HA   1 1 
       197 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       198 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       198 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       199 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       199 1 2 1 1 48 ARG HA   . 48 . HA   1 1 
       200 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       200 1 2 1 1 48 ARG HB3  . 48 . HB1  1 1 
       201 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       201 1 2 1 1 48 ARG HB2  . 48 . HB2  1 1 
       202 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       202 1 2 1 1 48 ARG QG   . 48 . HG#  1 1 
       203 1 1 1 1 33 ILE MD   . 33 . HD1# 1 1 
       203 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       204 1 1 1 1 33 ILE QG   . 33 . HG1# 1 1 
       204 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
       205 1 1 1 1 33 ILE QG   . 33 . HG1# 1 1 
       205 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       206 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       206 1 2 1 1 34 CYS H    . 34 . HN   1 1 
       207 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       207 1 2 1 1 37 ALA MB   . 37 . HB#  1 1 
       208 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       208 1 2 1 1 44 PRO HA   . 44 . HA   1 1 
       209 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       209 1 2 1 1 44 PRO QB   . 44 . HB#  1 1 
       210 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       210 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
       211 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       211 1 2 1 1 48 ARG QB   . 48 . HB#  1 1 
       212 1 1 1 1 33 ILE MG   . 33 . HG2# 1 1 
       212 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       213 1 1 1 1 33 ILE H    . 33 . HN   1 1 
       213 1 2 1 1 33 ILE MD   . 33 . HD1# 1 1 
       214 1 1 1 1 34 CYS HA   . 34 . HA   1 1 
       214 1 2 1 1 37 ALA MB   . 37 . HB#  1 1 
       215 1 1 1 1 34 CYS HA   . 34 . HA   1 1 
       215 1 2 1 1 44 PRO QB   . 44 . HB#  1 1 
       216 1 1 1 1 34 CYS HA   . 34 . HA   1 1 
       216 1 2 1 1 44 PRO QG   . 44 . HG#  1 1 
       217 1 1 1 1 34 CYS H    . 34 . HN   1 1 
       217 1 2 1 1 44 PRO QB   . 44 . HB#  1 1 
       218 1 1 1 1 35 SER HA   . 35 . HA   1 1 
       218 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       219 1 1 1 1 35 SER H    . 35 . HN   1 1 
       219 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       220 1 1 1 1 35 SER H    . 35 . HN   1 1 
       220 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       221 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       221 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       222 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       222 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       223 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       223 1 2 1 1 38 PRO QD   . 38 . HD#  1 1 
       224 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       224 1 2 1 1 39 LYS QB   . 39 . HB#  1 1 
       225 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       225 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       226 1 1 1 1 36 ILE QG   . 36 . HG1# 1 1 
       226 1 2 1 1 38 PRO QD   . 38 . HD#  1 1 
       227 1 1 1 1 36 ILE QG   . 36 . HG1# 1 1 
       227 1 2 1 1 39 LYS QB   . 39 . HB#  1 1 
       228 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       228 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       229 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       229 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       230 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       230 1 2 1 1 40 ILE HB   . 40 . HB   1 1 
       231 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       231 1 2 1 1 40 ILE QG   . 40 . HG1# 1 1 
       232 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       232 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       233 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       233 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       234 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       234 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       235 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       235 1 2 1 1 38 PRO QD   . 38 . HD#  1 1 
       236 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       236 1 2 1 1 40 ILE HB   . 40 . HB   1 1 
       237 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       237 1 2 1 1 40 ILE QG   . 40 . HG1# 1 1 
       238 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       238 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       239 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       239 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       240 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       240 1 2 1 1 38 PRO HD3  . 38 . HD1  1 1 
       241 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       241 1 2 1 1 38 PRO HD2  . 38 . HD2  1 1 
       242 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       242 1 2 1 1 44 PRO HA   . 44 . HA   1 1 
       243 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       243 1 2 1 1 44 PRO QB   . 44 . HB#  1 1 
       244 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       244 1 2 1 1 44 PRO HD3  . 44 . HD1  1 1 
       245 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       245 1 2 1 1 44 PRO HD2  . 44 . HD2  1 1 
       246 1 1 1 1 37 ALA MB   . 37 . HB#  1 1 
       246 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       247 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       247 1 2 1 1 38 PRO QD   . 38 . HD#  1 1 
       248 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       248 1 2 1 1 38 PRO QG   . 38 . HG#  1 1 
       249 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       249 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       250 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       250 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       251 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       251 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       252 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       252 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       253 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       253 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       254 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       254 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       255 1 1 1 1 38 PRO QD   . 38 . HD#  1 1 
       255 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       256 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
       256 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       257 1 1 1 1 39 LYS QG   . 39 . HG#  1 1 
       257 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       258 1 1 1 1 39 LYS H    . 39 . HN   1 1 
       258 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       259 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       259 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       260 1 1 1 1 40 ILE HB   . 40 . HB   1 1 
       260 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       261 1 1 1 1 40 ILE QG   . 40 . HG1# 1 1 
       261 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       262 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       262 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       263 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       263 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       264 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       264 1 2 1 1 50 TRP HH2  . 50 . HH2  1 1 
       265 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       265 1 2 1 1 50 TRP HZ3  . 50 . HZ3  1 1 
       266 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       266 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       267 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       267 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       268 1 1 1 1 42 CYS HA   . 42 . HA   1 1 
       268 1 2 1 1 43 THR H    . 43 . HN   1 1 
       269 1 1 1 1 42 CYS QB   . 42 . HB#  1 1 
       269 1 2 1 1 46 THR HB   . 46 . HB   1 1 
       270 1 1 1 1 42 CYS QB   . 42 . HB#  1 1 
       270 1 2 1 1 46 THR MG   . 46 . HG2# 1 1 
       271 1 1 1 1 42 CYS QB   . 42 . HB#  1 1 
       271 1 2 1 1 50 TRP HZ2  . 50 . HZ2  1 1 
       272 1 1 1 1 43 THR HA   . 43 . HA   1 1 
       272 1 2 1 1 44 PRO HD3  . 44 . HD1  1 1 
       273 1 1 1 1 43 THR HA   . 43 . HA   1 1 
       273 1 2 1 1 44 PRO HD2  . 44 . HD2  1 1 
       274 1 1 1 1 43 THR HA   . 43 . HA   1 1 
       274 1 2 1 1 44 PRO QG   . 44 . HG#  1 1 
       275 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       275 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       276 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       276 1 2 1 1 46 THR H    . 46 . HN   1 1 
       277 1 1 1 1 43 THR MG   . 43 . HG2# 1 1 
       277 1 2 1 1 44 PRO QD   . 44 . HD#  1 1 
       278 1 1 1 1 43 THR H    . 43 . HN   1 1 
       278 1 2 1 1 46 THR HB   . 46 . HB   1 1 
       279 1 1 1 1 43 THR H    . 43 . HN   1 1 
       279 1 2 1 1 46 THR MG   . 46 . HG2# 1 1 
       280 1 1 1 1 43 THR H    . 43 . HN   1 1 
       280 1 2 1 1 46 THR H    . 46 . HN   1 1 
       281 1 1 1 1 44 PRO HA   . 44 . HA   1 1 
       281 1 2 1 1 47 LEU QB   . 47 . HB#  1 1 
       282 1 1 1 1 44 PRO HA   . 44 . HA   1 1 
       282 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       283 1 1 1 1 44 PRO HA   . 44 . HA   1 1 
       283 1 2 1 1 47 LEU H    . 47 . HN   1 1 
       284 1 1 1 1 44 PRO HD3  . 44 . HD1  1 1 
       284 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       285 1 1 1 1 44 PRO HD2  . 44 . HD2  1 1 
       285 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       286 1 1 1 1 44 PRO QG   . 44 . HG#  1 1 
       286 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       287 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       287 1 2 1 1 48 ARG QB   . 48 . HB#  1 1 
       288 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       288 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       289 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       289 1 2 1 1 47 LEU H    . 47 . HN   1 1 
       290 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       290 1 2 1 1 49 VAL HB   . 49 . HB   1 1 
       291 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       291 1 2 1 1 49 VAL MG2  . 49 . HG2# 1 1 
       292 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       292 1 2 1 1 49 VAL H    . 49 . HN   1 1 
       293 1 1 1 1 46 THR HB   . 46 . HB   1 1 
       293 1 2 1 1 47 LEU QB   . 47 . HB#  1 1 
       294 1 1 1 1 46 THR MG   . 46 . HG2# 1 1 
       294 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
       295 1 1 1 1 46 THR MG   . 46 . HG2# 1 1 
       295 1 2 1 1 47 LEU H    . 47 . HN   1 1 
       296 1 1 1 1 46 THR MG   . 46 . HG2# 1 1 
       296 1 2 1 1 50 TRP HE1  . 50 . HE1  1 1 
       297 1 1 1 1 46 THR MG   . 46 . HG2# 1 1 
       297 1 2 1 1 50 TRP HZ2  . 50 . HZ2  1 1 
       298 1 1 1 1 46 THR H    . 46 . HN   1 1 
       298 1 2 1 1 47 LEU H    . 47 . HN   1 1 
       299 1 1 1 1 46 THR H    . 46 . HN   1 1 
       299 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       300 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       300 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       301 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       301 1 2 1 1 48 ARG H    . 48 . HN   1 1 
       302 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       302 1 2 1 1 49 VAL H    . 49 . HN   1 1 
       303 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       303 1 2 1 1 50 TRP QB   . 50 . HB#  1 1 
       304 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       304 1 2 1 1 51 VAL H    . 51 . HN   1 1 
       305 1 1 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       305 1 2 1 1 50 TRP QB   . 50 . HB#  1 1 
       306 1 1 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       306 1 2 1 1 50 TRP HE3  . 50 . HE3  1 1 
       307 1 1 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       307 1 2 1 1 50 TRP HZ3  . 50 . HZ3  1 1 
       308 1 1 1 1 47 LEU HG   . 47 . HG   1 1 
       308 1 2 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       309 1 1 1 1 47 LEU H    . 47 . HN   1 1 
       309 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       310 1 1 1 1 47 LEU H    . 47 . HN   1 1 
       310 1 2 1 1 49 VAL H    . 49 . HN   1 1 
       311 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       311 1 2 1 1 49 VAL H    . 49 . HN   1 1 
       312 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       312 1 2 1 1 51 VAL HB   . 51 . HB   1 1 
       313 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       313 1 2 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       314 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       314 1 2 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       315 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       315 1 2 1 1 51 VAL H    . 51 . HN   1 1 
       316 1 1 1 1 48 ARG HA   . 48 . HA   1 1 
       316 1 2 1 1 52 ARG H    . 52 . HN   1 1 
       317 1 1 1 1 48 ARG H    . 48 . HN   1 1 
       317 1 2 1 1 50 TRP H    . 50 . HN   1 1 
       318 1 1 1 1 49 VAL HA   . 49 . HA   1 1 
       318 1 2 1 1 50 TRP H    . 50 . HN   1 1 
       319 1 1 1 1 49 VAL HA   . 49 . HA   1 1 
       319 1 2 1 1 52 ARG QB   . 52 . HB#  1 1 
       320 1 1 1 1 49 VAL HA   . 49 . HA   1 1 
       320 1 2 1 1 52 ARG QG   . 52 . HG#  1 1 
       321 1 1 1 1 49 VAL HA   . 49 . HA   1 1 
       321 1 2 1 1 52 ARG H    . 52 . HN   1 1 
       322 1 1 1 1 49 VAL HA   . 49 . HA   1 1 
       322 1 2 1 1 53 GLN H    . 53 . HN   1 1 
       323 1 1 1 1 49 VAL MG1  . 49 . HG1# 1 1 
       323 1 2 1 1 50 TRP HD1  . 50 . HD1  1 1 
       324 1 1 1 1 49 VAL MG1  . 49 . HG1# 1 1 
       324 1 2 1 1 50 TRP HE1  . 50 . HE1  1 1 
       325 1 1 1 1 49 VAL MG1  . 49 . HG1# 1 1 
       325 1 2 1 1 50 TRP H    . 50 . HN   1 1 
       326 1 1 1 1 49 VAL MG1  . 49 . HG1# 1 1 
       326 1 2 1 1 53 GLN H    . 53 . HN   1 1 
       327 1 1 1 1 49 VAL H    . 49 . HN   1 1 
       327 1 2 1 1 50 TRP H    . 50 . HN   1 1 
       328 1 1 1 1 49 VAL H    . 49 . HN   1 1 
       328 1 2 1 1 51 VAL H    . 51 . HN   1 1 
       329 1 1 1 1 50 TRP HA   . 50 . HA   1 1 
       329 1 2 1 1 53 GLN H    . 53 . HN   1 1 
       330 1 1 1 1 50 TRP QB   . 50 . HB#  1 1 
       330 1 2 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       331 1 1 1 1 50 TRP H    . 50 . HN   1 1 
       331 1 2 1 1 51 VAL H    . 51 . HN   1 1 
       332 1 1 1 1 51 VAL HA   . 51 . HA   1 1 
       332 1 2 1 1 54 HIS QB   . 54 . HB#  1 1 
       333 1 1 1 1 51 VAL HA   . 51 . HA   1 1 
       333 1 2 1 1 54 HIS H    . 54 . HN   1 1 
       334 1 1 1 1 51 VAL HA   . 51 . HA   1 1 
       334 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       335 1 1 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       335 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
       336 1 1 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       336 1 2 1 1 52 ARG H    . 52 . HN   1 1 
       337 1 1 1 1 51 VAL MG1  . 51 . HG1# 1 1 
       337 1 2 1 1 55 GLU QG   . 55 . HG#  1 1 
       338 1 1 1 1 51 VAL MG2  . 51 . HG2# 1 1 
       338 1 2 1 1 52 ARG H    . 52 . HN   1 1 
       339 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
       339 1 2 1 1 53 GLN H    . 53 . HN   1 1 
       340 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
       340 1 2 1 1 55 GLU QB   . 55 . HB#  1 1 
       341 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
       341 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       342 1 1 1 1 52 ARG QG   . 52 . HG#  1 1 
       342 1 2 1 1 53 GLN H    . 53 . HN   1 1 
       343 1 1 1 1 52 ARG H    . 52 . HN   1 1 
       343 1 2 1 1 54 HIS H    . 54 . HN   1 1 
       344 1 1 1 1 53 GLN HA   . 53 . HA   1 1 
       344 1 2 1 1 54 HIS H    . 54 . HN   1 1 
       345 1 1 1 1 53 GLN HA   . 53 . HA   1 1 
       345 1 2 1 1 56 ARG QB   . 56 . HB#  1 1 
       346 1 1 1 1 53 GLN HA   . 53 . HA   1 1 
       346 1 2 1 1 56 ARG QG   . 56 . HG#  1 1 
       347 1 1 1 1 53 GLN HA   . 53 . HA   1 1 
       347 1 2 1 1 56 ARG H    . 56 . HN   1 1 
       348 1 1 1 1 53 GLN HA   . 53 . HA   1 1 
       348 1 2 1 1 57 ASP H    . 57 . HN   1 1 
       349 1 1 1 1 53 GLN H    . 53 . HN   1 1 
       349 1 2 1 1 54 HIS H    . 54 . HN   1 1 
       350 1 1 1 1 54 HIS HA   . 54 . HA   1 1 
       350 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       351 1 1 1 1 54 HIS HA   . 54 . HA   1 1 
       351 1 2 1 1 57 ASP QB   . 57 . HB#  1 1 
       352 1 1 1 1 54 HIS HA   . 54 . HA   1 1 
       352 1 2 1 1 57 ASP H    . 57 . HN   1 1 
       353 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
       353 1 2 1 1 56 ARG H    . 56 . HN   1 1 
       354 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
       354 1 2 1 1 58 THR HB   . 58 . HB   1 1 
       355 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
       355 1 2 1 1 58 THR H    . 58 . HN   1 1 
       356 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       356 1 2 1 1 57 ASP H    . 57 . HN   1 1 
       357 1 1 1 1 57 ASP HA   . 57 . HA   1 1 
       357 1 2 1 1 58 THR H    . 58 . HN   1 1 
       358 1 1 1 1 57 ASP HA   . 57 . HA   1 1 
       358 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       359 1 1 1 1 58 THR HA   . 58 . HA   1 1 
       359 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       360 1 1 1 1 58 THR MG   . 58 . HG2# 1 1 
       360 1 2 1 1 59 GLY H    . 59 . 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 . . . . . 1.8 1.8 5.0 1 1 
         2 1 . . . . . 1.8 1.8 5.0 1 1 
         3 1 . . . . . 1.8 1.8 5.0 1 1 
         4 1 . . . . . 1.8 1.8 5.0 1 1 
         5 1 . . . . . 1.8 1.8 3.8 1 1 
         6 1 . . . . . 1.8 1.8 5.0 1 1 
         7 1 . . . . . 1.8 1.8 5.0 1 1 
         8 1 . . . . . 1.8 1.8 5.0 1 1 
         9 1 . . . . . 1.8 1.8 5.0 1 1 
        10 1 . . . . . 1.8 1.8 5.0 1 1 
        11 1 . . . . . 1.8 1.8 5.0 1 1 
        12 1 . . . . . 1.8 1.8 5.0 1 1 
        13 1 . . . . . 1.8 1.8 5.0 1 1 
        14 1 . . . . . 1.8 1.8 3.8 1 1 
        15 1 . . . . . 1.8 1.8 5.0 1 1 
        16 1 . . . . . 1.8 1.8 5.0 1 1 
        17 1 . . . . . 1.8 1.8 5.0 1 1 
        18 1 . . . . . 1.8 1.8 3.5 1 1 
        19 1 . . . . . 1.8 1.8 3.8 1 1 
        20 1 . . . . . 1.8 1.8 5.0 1 1 
        21 1 . . . . . 1.8 1.8 5.0 1 1 
        22 1 . . . . . 1.8 1.8 5.0 1 1 
        23 1 . . . . . 1.8 1.8 5.0 1 1 
        24 1 . . . . . 1.8 1.8 5.0 1 1 
        25 1 . . . . . 1.8 1.8 5.0 1 1 
        26 1 . . . . . 1.8 1.8 5.0 1 1 
        27 1 . . . . . 1.8 1.8 5.0 1 1 
        28 1 . . . . . 1.8 1.8 3.5 1 1 
        29 1 . . . . . 1.8 1.8 5.0 1 1 
        30 1 . . . . . 1.8 1.8 3.8 1 1 
        31 1 . . . . . 1.8 1.8 5.0 1 1 
        32 1 . . . . . 1.8 1.8 5.0 1 1 
        33 1 . . . . . 1.8 1.8 5.0 1 1 
        34 1 . . . . . 1.8 1.8 5.0 1 1 
        35 1 . . . . . 1.8 1.8 5.0 1 1 
        36 1 . . . . . 1.8 1.8 5.0 1 1 
        37 1 . . . . . 1.8 1.8 3.8 1 1 
        38 1 . . . . . 1.8 1.8 5.0 1 1 
        39 1 . . . . . 1.8 1.8 5.0 1 1 
        40 1 . . . . . 1.8 1.8 5.0 1 1 
        41 1 . . . . . 1.8 1.8 5.0 1 1 
        42 1 . . . . . 1.8 1.8 5.0 1 1 
        43 1 . . . . . 1.8 1.8 5.0 1 1 
        44 1 . . . . . 1.8 1.8 3.8 1 1 
        45 1 . . . . . 1.8 1.8 5.0 1 1 
        46 1 . . . . . 1.8 1.8 5.0 1 1 
        47 1 . . . . . 1.8 1.8 5.0 1 1 
        48 1 . . . . . 1.8 1.8 5.0 1 1 
        49 1 . . . . . 1.8 1.8 5.0 1 1 
        50 1 . . . . . 1.8 1.8 3.5 1 1 
        51 1 . . . . . 1.8 1.8 3.5 1 1 
        52 1 . . . . . 1.8 1.8 5.0 1 1 
        53 1 . . . . . 1.8 1.8 5.0 1 1 
        54 1 . . . . . 1.8 1.8 5.0 1 1 
        55 1 . . . . . 1.8 1.8 5.0 1 1 
        56 1 . . . . . 1.8 1.8 5.0 1 1 
        57 1 . . . . . 1.8 1.8 5.0 1 1 
        58 1 . . . . . 1.8 1.8 5.0 1 1 
        59 1 . . . . . 1.8 1.8 5.0 1 1 
        60 1 . . . . . 1.8 1.8 5.0 1 1 
        61 1 . . . . . 1.8 1.8 5.0 1 1 
        62 1 . . . . . 1.8 1.8 5.0 1 1 
        63 1 . . . . . 1.8 1.8 5.0 1 1 
        64 1 . . . . . 1.8 1.8 5.0 1 1 
        65 1 . . . . . 1.8 1.8 3.5 1 1 
        66 1 . . . . . 1.8 1.8 5.0 1 1 
        67 1 . . . . . 1.8 1.8 3.8 1 1 
        68 1 . . . . . 1.8 1.8 5.0 1 1 
        69 1 . . . . . 1.8 1.8 5.0 1 1 
        70 1 . . . . . 1.8 1.8 5.0 1 1 
        71 1 . . . . . 1.8 1.8 5.0 1 1 
        72 1 . . . . . 1.8 1.8 5.0 1 1 
        73 1 . . . . . 1.8 1.8 5.0 1 1 
        74 1 . . . . . 1.8 1.8 5.0 1 1 
        75 1 . . . . . 1.8 1.8 5.0 1 1 
        76 1 . . . . . 1.8 1.8 5.0 1 1 
        77 1 . . . . . 1.8 1.8 5.0 1 1 
        78 1 . . . . . 1.8 1.8 5.0 1 1 
        79 1 . . . . . 1.8 1.8 5.0 1 1 
        80 1 . . . . . 1.8 1.8 5.0 1 1 
        81 1 . . . . . 1.8 1.8 5.0 1 1 
        82 1 . . . . . 1.8 1.8 5.0 1 1 
        83 1 . . . . . 1.8 1.8 5.0 1 1 
        84 1 . . . . . 1.8 1.8 3.5 1 1 
        85 1 . . . . . 1.8 1.8 3.8 1 1 
        86 1 . . . . . 1.8 1.8 5.0 1 1 
        87 1 . . . . . 1.8 1.8 5.0 1 1 
        88 1 . . . . . 1.8 1.8 5.0 1 1 
        89 1 . . . . . 1.8 1.8 5.0 1 1 
        90 1 . . . . . 1.8 1.8 5.0 1 1 
        91 1 . . . . . 1.8 1.8 3.8 1 1 
        92 1 . . . . . 1.8 1.8 5.0 1 1 
        93 1 . . . . . 1.8 1.8 5.0 1 1 
        94 1 . . . . . 1.8 1.8 4.0 1 1 
        95 1 . . . . . 1.8 1.8 5.0 1 1 
        96 1 . . . . . 1.8 1.8 5.0 1 1 
        97 1 . . . . . 1.8 1.8 5.0 1 1 
        98 1 . . . . . 1.8 1.8 5.0 1 1 
        99 1 . . . . . 1.8 1.8 5.0 1 1 
       100 1 . . . . . 1.8 1.8 5.0 1 1 
       101 1 . . . . . 1.8 1.8 3.5 1 1 
       102 1 . . . . . 1.8 1.8 3.8 1 1 
       103 1 . . . . . 1.8 1.8 5.0 1 1 
       104 1 . . . . . 1.8 1.8 5.0 1 1 
       105 1 . . . . . 1.8 1.8 5.0 1 1 
       106 1 . . . . . 1.8 1.8 5.0 1 1 
       107 1 . . . . . 1.8 1.8 5.0 1 1 
       108 1 . . . . . 1.8 1.8 3.5 1 1 
       109 1 . . . . . 1.8 1.8 5.0 1 1 
       110 1 . . . . . 1.8 1.8 5.0 1 1 
       111 1 . . . . . 1.8 1.8 5.0 1 1 
       112 1 . . . . . 1.8 1.8 5.0 1 1 
       113 1 . . . . . 1.8 1.8 5.0 1 1 
       114 1 . . . . . 1.8 1.8 5.0 1 1 
       115 1 . . . . . 1.8 1.8 5.0 1 1 
       116 1 . . . . . 1.8 1.8 5.0 1 1 
       117 1 . . . . . 1.8 1.8 5.0 1 1 
       118 1 . . . . . 1.8 1.8 5.0 1 1 
       119 1 . . . . . 1.8 1.8 5.0 1 1 
       120 1 . . . . . 1.8 1.8 5.0 1 1 
       121 1 . . . . . 1.8 1.8 4.0 1 1 
       122 1 . . . . . 1.8 1.8 5.0 1 1 
       123 1 . . . . . 1.8 1.8 5.0 1 1 
       124 1 . . . . . 1.8 1.8 5.0 1 1 
       125 1 . . . . . 1.8 1.8 5.0 1 1 
       126 1 . . . . . 1.8 1.8 3.5 1 1 
       127 1 . . . . . 1.8 1.8 5.0 1 1 
       128 1 . . . . . 1.8 1.8 5.0 1 1 
       129 1 . . . . . 1.8 1.8 3.8 1 1 
       130 1 . . . . . 1.8 1.8 5.0 1 1 
       131 1 . . . . . 1.8 1.8 5.0 1 1 
       132 1 . . . . . 1.8 1.8 5.0 1 1 
       133 1 . . . . . 1.8 1.8 5.0 1 1 
       134 1 . . . . . 1.8 1.8 5.0 1 1 
       135 1 . . . . . 1.8 1.8 5.0 1 1 
       136 1 . . . . . 1.8 1.8 5.0 1 1 
       137 1 . . . . . 1.8 1.8 5.0 1 1 
       138 1 . . . . . 1.8 1.8 5.0 1 1 
       139 1 . . . . . 1.8 1.8 3.5 1 1 
       140 1 . . . . . 1.8 1.8 3.8 1 1 
       141 1 . . . . . 1.8 1.8 3.5 1 1 
       142 1 . . . . . 1.8 1.8 5.0 1 1 
       143 1 . . . . . 1.8 1.8 3.8 1 1 
       144 1 . . . . . 1.8 1.8 5.0 1 1 
       145 1 . . . . . 1.8 1.8 5.0 1 1 
       146 1 . . . . . 1.8 1.8 5.0 1 1 
       147 1 . . . . . 1.8 1.8 5.0 1 1 
       148 1 . . . . . 1.8 1.8 5.0 1 1 
       149 1 . . . . . 1.8 1.8 5.0 1 1 
       150 1 . . . . . 1.8 1.8 5.0 1 1 
       151 1 . . . . . 1.8 1.8 5.0 1 1 
       152 1 . . . . . 1.8 1.8 5.0 1 1 
       153 1 . . . . . 1.8 1.8 3.8 1 1 
       154 1 . . . . . 1.8 1.8 5.0 1 1 
       155 1 . . . . . 1.8 1.8 5.0 1 1 
       156 1 . . . . . 1.8 1.8 5.0 1 1 
       157 1 . . . . . 1.8 1.8 5.0 1 1 
       158 1 . . . . . 1.8 1.8 3.5 1 1 
       159 1 . . . . . 1.8 1.8 3.5 1 1 
       160 1 . . . . . 1.8 1.8 5.0 1 1 
       161 1 . . . . . 1.8 1.8 3.5 1 1 
       162 1 . . . . . 1.8 1.8 5.0 1 1 
       163 1 . . . . . 1.8 1.8 5.0 1 1 
       164 1 . . . . . 1.8 1.8 3.5 1 1 
       165 1 . . . . . 1.8 1.8 5.0 1 1 
       166 1 . . . . . 1.8 1.8 5.0 1 1 
       167 1 . . . . . 1.8 1.8 5.0 1 1 
       168 1 . . . . . 1.8 1.8 5.0 1 1 
       169 1 . . . . . 1.8 1.8 5.0 1 1 
       170 1 . . . . . 1.8 1.8 5.0 1 1 
       171 1 . . . . . 1.8 1.8 5.0 1 1 
       172 1 . . . . . 1.8 1.8 5.0 1 1 
       173 1 . . . . . 1.8 1.8 5.0 1 1 
       174 1 . . . . . 1.8 1.8 5.0 1 1 
       175 1 . . . . . 1.8 1.8 5.0 1 1 
       176 1 . . . . . 1.8 1.8 5.0 1 1 
       177 1 . . . . . 1.8 1.8 5.0 1 1 
       178 1 . . . . . 1.8 1.8 5.0 1 1 
       179 1 . . . . . 1.8 1.8 5.0 1 1 
       180 1 . . . . . 1.8 1.8 5.0 1 1 
       181 1 . . . . . 1.8 1.8 5.0 1 1 
       182 1 . . . . . 1.8 1.8 5.0 1 1 
       183 1 . . . . . 1.8 1.8 5.0 1 1 
       184 1 . . . . . 1.8 1.8 5.0 1 1 
       185 1 . . . . . 1.8 1.8 5.0 1 1 
       186 1 . . . . . 1.8 1.8 5.0 1 1 
       187 1 . . . . . 1.8 1.8 5.0 1 1 
       188 1 . . . . . 1.8 1.8 3.5 1 1 
       189 1 . . . . . 1.8 1.8 5.0 1 1 
       190 1 . . . . . 1.8 1.8 5.0 1 1 
       191 1 . . . . . 1.8 1.8 5.0 1 1 
       192 1 . . . . . 1.8 1.8 3.5 1 1 
       193 1 . . . . . 1.8 1.8 5.0 1 1 
       194 1 . . . . . 1.8 1.8 5.0 1 1 
       195 1 . . . . . 1.8 1.8 5.0 1 1 
       196 1 . . . . . 1.8 1.8 5.0 1 1 
       197 1 . . . . . 1.8 1.8 5.0 1 1 
       198 1 . . . . . 1.8 1.8 5.0 1 1 
       199 1 . . . . . 1.8 1.8 5.0 1 1 
       200 1 . . . . . 1.8 1.8 5.0 1 1 
       201 1 . . . . . 1.8 1.8 5.0 1 1 
       202 1 . . . . . 1.8 1.8 5.0 1 1 
       203 1 . . . . . 1.8 1.8 5.0 1 1 
       204 1 . . . . . 1.8 1.8 5.0 1 1 
       205 1 . . . . . 1.8 1.8 5.0 1 1 
       206 1 . . . . . 1.8 1.8 5.0 1 1 
       207 1 . . . . . 1.8 1.8 5.0 1 1 
       208 1 . . . . . 1.8 1.8 5.0 1 1 
       209 1 . . . . . 1.8 1.8 5.0 1 1 
       210 1 . . . . . 1.8 1.8 5.0 1 1 
       211 1 . . . . . 1.8 1.8 5.0 1 1 
       212 1 . . . . . 1.8 1.8 5.0 1 1 
       213 1 . . . . . 1.8 1.8 5.0 1 1 
       214 1 . . . . . 1.8 1.8 5.0 1 1 
       215 1 . . . . . 1.8 1.8 5.0 1 1 
       216 1 . . . . . 1.8 1.8 5.0 1 1 
       217 1 . . . . . 1.8 1.8 5.0 1 1 
       218 1 . . . . . 1.8 1.8 3.8 1 1 
       219 1 . . . . . 1.8 1.8 5.0 1 1 
       220 1 . . . . . 1.8 1.8 3.5 1 1 
       221 1 . . . . . 1.8 1.8 5.0 1 1 
       222 1 . . . . . 1.8 1.8 3.8 1 1 
       223 1 . . . . . 1.8 1.8 5.0 1 1 
       224 1 . . . . . 1.8 1.8 5.0 1 1 
       225 1 . . . . . 1.8 1.8 5.0 1 1 
       226 1 . . . . . 1.8 1.8 5.0 1 1 
       227 1 . . . . . 1.8 1.8 5.0 1 1 
       228 1 . . . . . 1.8 1.8 5.0 1 1 
       229 1 . . . . . 1.8 1.8 5.0 1 1 
       230 1 . . . . . 1.8 1.8 5.0 1 1 
       231 1 . . . . . 1.8 1.8 5.0 1 1 
       232 1 . . . . . 1.8 1.8 5.0 1 1 
       233 1 . . . . . 1.8 1.8 5.0 1 1 
       234 1 . . . . . 1.8 1.8 3.5 1 1 
       235 1 . . . . . 1.8 1.8 3.8 1 1 
       236 1 . . . . . 1.8 1.8 5.0 1 1 
       237 1 . . . . . 1.8 1.8 5.0 1 1 
       238 1 . . . . . 1.8 1.8 5.0 1 1 
       239 1 . . . . . 1.8 1.8 5.0 1 1 
       240 1 . . . . . 1.8 1.8 5.0 1 1 
       241 1 . . . . . 1.8 1.8 5.0 1 1 
       242 1 . . . . . 1.8 1.8 5.0 1 1 
       243 1 . . . . . 1.8 1.8 5.0 1 1 
       244 1 . . . . . 1.8 1.8 5.0 1 1 
       245 1 . . . . . 1.8 1.8 5.0 1 1 
       246 1 . . . . . 1.8 1.8 5.0 1 1 
       247 1 . . . . . 1.8 1.8 5.0 1 1 
       248 1 . . . . . 1.8 1.8 5.0 1 1 
       249 1 . . . . . 1.8 1.8 5.0 1 1 
       250 1 . . . . . 1.8 1.8 5.0 1 1 
       251 1 . . . . . 1.8 1.8 3.8 1 1 
       252 1 . . . . . 1.8 1.8 5.0 1 1 
       253 1 . . . . . 1.8 1.8 5.0 1 1 
       254 1 . . . . . 1.8 1.8 5.0 1 1 
       255 1 . . . . . 1.8 1.8 5.0 1 1 
       256 1 . . . . . 1.8 1.8 3.8 1 1 
       257 1 . . . . . 1.8 1.8 5.0 1 1 
       258 1 . . . . . 1.8 1.8 5.0 1 1 
       259 1 . . . . . 1.8 1.8 3.8 1 1 
       260 1 . . . . . 1.8 1.8 5.0 1 1 
       261 1 . . . . . 1.8 1.8 5.0 1 1 
       262 1 . . . . . 1.8 1.8 5.0 1 1 
       263 1 . . . . . 1.8 1.8 5.0 1 1 
       264 1 . . . . . 1.8 1.8 5.0 1 1 
       265 1 . . . . . 1.8 1.8 5.0 1 1 
       266 1 . . . . . 1.8 1.8 3.5 1 1 
       267 1 . . . . . 1.8 1.8 3.5 1 1 
       268 1 . . . . . 1.8 1.8 3.5 1 1 
       269 1 . . . . . 1.8 1.8 5.0 1 1 
       270 1 . . . . . 1.8 1.8 5.0 1 1 
       271 1 . . . . . 1.8 1.8 5.0 1 1 
       272 1 . . . . . 1.8 1.8 3.8 1 1 
       273 1 . . . . . 1.8 1.8 3.8 1 1 
       274 1 . . . . . 1.8 1.8 5.0 1 1 
       275 1 . . . . . 1.8 1.8 5.0 1 1 
       276 1 . . . . . 1.8 1.8 5.0 1 1 
       277 1 . . . . . 1.8 1.8 5.0 1 1 
       278 1 . . . . . 1.8 1.8 5.0 1 1 
       279 1 . . . . . 1.8 1.8 5.0 1 1 
       280 1 . . . . . 1.8 1.8 5.0 1 1 
       281 1 . . . . . 1.8 1.8 5.0 1 1 
       282 1 . . . . . 1.8 1.8 5.0 1 1 
       283 1 . . . . . 1.8 1.8 5.0 1 1 
       284 1 . . . . . 1.8 1.8 5.0 1 1 
       285 1 . . . . . 1.8 1.8 5.0 1 1 
       286 1 . . . . . 1.8 1.8 5.0 1 1 
       287 1 . . . . . 1.8 1.8 5.0 1 1 
       288 1 . . . . . 1.8 1.8 5.0 1 1 
       289 1 . . . . . 1.8 1.8 3.8 1 1 
       290 1 . . . . . 1.8 1.8 5.0 1 1 
       291 1 . . . . . 1.8 1.8 5.0 1 1 
       292 1 . . . . . 1.8 1.8 5.0 1 1 
       293 1 . . . . . 1.8 1.8 5.0 1 1 
       294 1 . . . . . 1.8 1.8 5.0 1 1 
       295 1 . . . . . 1.8 1.8 5.0 1 1 
       296 1 . . . . . 1.8 1.8 5.0 1 1 
       297 1 . . . . . 1.8 1.8 5.0 1 1 
       298 1 . . . . . 1.8 1.8 3.5 1 1 
       299 1 . . . . . 1.8 1.8 5.0 1 1 
       300 1 . . . . . 1.8 1.8 5.0 1 1 
       301 1 . . . . . 1.8 1.8 3.8 1 1 
       302 1 . . . . . 1.8 1.8 5.0 1 1 
       303 1 . . . . . 1.8 1.8 5.0 1 1 
       304 1 . . . . . 1.8 1.8 5.0 1 1 
       305 1 . . . . . 1.8 1.8 5.0 1 1 
       306 1 . . . . . 1.8 1.8 5.0 1 1 
       307 1 . . . . . 1.8 1.8 5.0 1 1 
       308 1 . . . . . 1.8 1.8 5.0 1 1 
       309 1 . . . . . 1.8 1.8 5.0 1 1 
       310 1 . . . . . 1.8 1.8 5.0 1 1 
       311 1 . . . . . 1.8 1.8 3.8 1 1 
       312 1 . . . . . 1.8 1.8 5.0 1 1 
       313 1 . . . . . 1.8 1.8 5.0 1 1 
       314 1 . . . . . 1.8 1.8 5.0 1 1 
       315 1 . . . . . 1.8 1.8 5.0 1 1 
       316 1 . . . . . 1.8 1.8 5.0 1 1 
       317 1 . . . . . 1.8 1.8 5.0 1 1 
       318 1 . . . . . 1.8 1.8 3.8 1 1 
       319 1 . . . . . 1.8 1.8 5.0 1 1 
       320 1 . . . . . 1.8 1.8 5.0 1 1 
       321 1 . . . . . 1.8 1.8 5.0 1 1 
       322 1 . . . . . 1.8 1.8 5.0 1 1 
       323 1 . . . . . 1.8 1.8 5.0 1 1 
       324 1 . . . . . 1.8 1.8 5.0 1 1 
       325 1 . . . . . 1.8 1.8 5.0 1 1 
       326 1 . . . . . 1.8 1.8 5.0 1 1 
       327 1 . . . . . 1.8 1.8 3.5 1 1 
       328 1 . . . . . 1.8 1.8 5.0 1 1 
       329 1 . . . . . 1.8 1.8 5.0 1 1 
       330 1 . . . . . 1.8 1.8 5.0 1 1 
       331 1 . . . . . 1.8 1.8 3.5 1 1 
       332 1 . . . . . 1.8 1.8 5.0 1 1 
       333 1 . . . . . 1.8 1.8 5.0 1 1 
       334 1 . . . . . 1.8 1.8 5.0 1 1 
       335 1 . . . . . 1.8 1.8 5.0 1 1 
       336 1 . . . . . 1.8 1.8 5.0 1 1 
       337 1 . . . . . 1.8 1.8 5.0 1 1 
       338 1 . . . . . 1.8 1.8 5.0 1 1 
       339 1 . . . . . 1.8 1.8 3.8 1 1 
       340 1 . . . . . 1.8 1.8 5.0 1 1 
       341 1 . . . . . 1.8 1.8 5.0 1 1 
       342 1 . . . . . 1.8 1.8 5.0 1 1 
       343 1 . . . . . 1.8 1.8 5.0 1 1 
       344 1 . . . . . 1.8 1.8 3.8 1 1 
       345 1 . . . . . 1.8 1.8 5.0 1 1 
       346 1 . . . . . 1.8 1.8 5.0 1 1 
       347 1 . . . . . 1.8 1.8 5.0 1 1 
       348 1 . . . . . 1.8 1.8 5.0 1 1 
       349 1 . . . . . 1.8 1.8 3.5 1 1 
       350 1 . . . . . 1.8 1.8 3.5 1 1 
       351 1 . . . . . 1.8 1.8 5.0 1 1 
       352 1 . . . . . 1.8 1.8 5.0 1 1 
       353 1 . . . . . 1.8 1.8 3.8 1 1 
       354 1 . . . . . 1.8 1.8 5.0 1 1 
       355 1 . . . . . 1.8 1.8 5.0 1 1 
       356 1 . . . . . 1.8 1.8 3.8 1 1 
       357 1 . . . . . 1.8 1.8 3.8 1 1 
       358 1 . . . . . 1.8 1.8 5.0 1 1 
       359 1 . . . . . 1.8 1.8 3.8 1 1 
       360 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
    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 10 GLU O . 10 . O  1 2 
        1 1 2 1 1 14 ARG N . 14 . N  1 2 
        2 1 1 1 1 10 GLU O . 10 . O  1 2 
        2 1 2 1 1 14 ARG H . 14 . HN 1 2 
        3 1 1 1 1 11 VAL O . 11 . O  1 2 
        3 1 2 1 1 15 ALA N . 15 . N  1 2 
        4 1 1 1 1 11 VAL O . 11 . O  1 2 
        4 1 2 1 1 15 ALA H . 15 . HN 1 2 
        5 1 1 1 1 12 ARG O . 12 . O  1 2 
        5 1 2 1 1 16 VAL N . 16 . N  1 2 
        6 1 1 1 1 12 ARG O . 12 . O  1 2 
        6 1 2 1 1 16 VAL H . 16 . HN 1 2 
        7 1 1 1 1 13 GLN O . 13 . O  1 2 
        7 1 2 1 1 17 ARG N . 17 . N  1 2 
        8 1 1 1 1 13 GLN O . 13 . O  1 2 
        8 1 2 1 1 17 ARG H . 17 . HN 1 2 
        9 1 1 1 1 14 ARG O . 14 . O  1 2 
        9 1 2 1 1 18 MET N . 18 . N  1 2 
       10 1 1 1 1 14 ARG O . 14 . O  1 2 
       10 1 2 1 1 18 MET H . 18 . HN 1 2 
       11 1 1 1 1 15 ALA O . 15 . O  1 2 
       11 1 2 1 1 19 VAL N . 19 . N  1 2 
       12 1 1 1 1 15 ALA O . 15 . O  1 2 
       12 1 2 1 1 19 VAL H . 19 . HN 1 2 
       13 1 1 1 1 16 VAL O . 16 . O  1 2 
       13 1 2 1 1 20 LEU N . 20 . N  1 2 
       14 1 1 1 1 16 VAL O . 16 . O  1 2 
       14 1 2 1 1 20 LEU H . 20 . HN 1 2 
       15 1 1 1 1 17 ARG O . 17 . O  1 2 
       15 1 2 1 1 21 GLU N . 21 . N  1 2 
       16 1 1 1 1 17 ARG O . 17 . O  1 2 
       16 1 2 1 1 21 GLU H . 21 . HN 1 2 
       17 1 1 1 1 18 MET O . 18 . O  1 2 
       17 1 2 1 1 22 SER N . 22 . N  1 2 
       18 1 1 1 1 18 MET O . 18 . O  1 2 
       18 1 2 1 1 22 SER H . 22 . HN 1 2 
       19 1 1 1 1 19 VAL O . 19 . O  1 2 
       19 1 2 1 1 23 GLN N . 23 . N  1 2 
       20 1 1 1 1 19 VAL O . 19 . O  1 2 
       20 1 2 1 1 23 GLN H . 23 . HN 1 2 
       21 1 1 1 1 20 LEU O . 20 . O  1 2 
       21 1 2 1 1 24 GLY N . 24 . N  1 2 
       22 1 1 1 1 20 LEU O . 20 . O  1 2 
       22 1 2 1 1 24 GLY H . 24 . HN 1 2 
       23 1 1 1 1 46 THR O . 46 . O  1 2 
       23 1 2 1 1 50 TRP N . 50 . N  1 2 
       24 1 1 1 1 46 THR O . 46 . O  1 2 
       24 1 2 1 1 50 TRP H . 50 . HN 1 2 
       25 1 1 1 1 47 LEU O . 47 . O  1 2 
       25 1 2 1 1 51 VAL N . 51 . N  1 2 
       26 1 1 1 1 47 LEU O . 47 . O  1 2 
       26 1 2 1 1 51 VAL H . 51 . HN 1 2 
       27 1 1 1 1 48 ARG O . 48 . O  1 2 
       27 1 2 1 1 52 ARG N . 52 . N  1 2 
       28 1 1 1 1 48 ARG O . 48 . O  1 2 
       28 1 2 1 1 52 ARG H . 52 . HN 1 2 
       29 1 1 1 1 49 VAL O . 49 . O  1 2 
       29 1 2 1 1 53 GLN N . 53 . N  1 2 
       30 1 1 1 1 49 VAL O . 49 . O  1 2 
       30 1 2 1 1 53 GLN H . 53 . HN 1 2 
       31 1 1 1 1 50 TRP O . 50 . O  1 2 
       31 1 2 1 1 54 HIS N . 54 . N  1 2 
       32 1 1 1 1 50 TRP O . 50 . O  1 2 
       32 1 2 1 1 54 HIS H . 54 . HN 1 2 
       33 1 1 1 1 51 VAL O . 51 . O  1 2 
       33 1 2 1 1 55 GLU N . 55 . N  1 2 
       34 1 1 1 1 51 VAL O . 51 . O  1 2 
       34 1 2 1 1 55 GLU H . 55 . HN 1 2 
       35 1 1 1 1 52 ARG O . 52 . O  1 2 
       35 1 2 1 1 56 ARG N . 56 . N  1 2 
       36 1 1 1 1 52 ARG O . 52 . O  1 2 
       36 1 2 1 1 56 ARG H . 56 . HN 1 2 
       37 1 1 1 1 53 GLN O . 53 . O  1 2 
       37 1 2 1 1 57 ASP N . 57 . N  1 2 
       38 1 1 1 1 53 GLN O . 53 . O  1 2 
       38 1 2 1 1 57 ASP H . 57 . HN 1 2 
    stop_

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

        1 1 . . . . . 2.7 2.7 3.3 1 2 
        2 1 . . . . . 1.7 1.7 2.3 1 2 
        3 1 . . . . . 2.7 2.7 3.3 1 2 
        4 1 . . . . . 1.7 1.7 2.3 1 2 
        5 1 . . . . . 2.7 2.7 3.3 1 2 
        6 1 . . . . . 1.7 1.7 2.3 1 2 
        7 1 . . . . . 2.7 2.7 3.3 1 2 
        8 1 . . . . . 1.7 1.7 2.3 1 2 
        9 1 . . . . . 2.7 2.7 3.3 1 2 
       10 1 . . . . . 1.7 1.7 2.3 1 2 
       11 1 . . . . . 2.7 2.7 3.3 1 2 
       12 1 . . . . . 1.7 1.7 2.3 1 2 
       13 1 . . . . . 2.7 2.7 3.3 1 2 
       14 1 . . . . . 1.7 1.7 2.3 1 2 
       15 1 . . . . . 2.7 2.7 3.3 1 2 
       16 1 . . . . . 1.7 1.7 2.3 1 2 
       17 1 . . . . . 2.7 2.7 3.3 1 2 
       18 1 . . . . . 1.7 1.7 2.3 1 2 
       19 1 . . . . . 2.7 2.7 3.3 1 2 
       20 1 . . . . . 1.7 1.7 2.3 1 2 
       21 1 . . . . . 2.7 2.7 3.3 1 2 
       22 1 . . . . . 1.7 1.7 2.3 1 2 
       23 1 . . . . . 2.7 2.7 3.3 1 2 
       24 1 . . . . . 1.7 1.7 2.3 1 2 
       25 1 . . . . . 2.7 2.7 3.3 1 2 
       26 1 . . . . . 1.7 1.7 2.3 1 2 
       27 1 . . . . . 2.7 2.7 3.3 1 2 
       28 1 . . . . . 1.7 1.7 2.3 1 2 
       29 1 . . . . . 2.7 2.7 3.3 1 2 
       30 1 . . . . . 1.7 1.7 2.3 1 2 
       31 1 . . . . . 2.7 2.7 3.3 1 2 
       32 1 . . . . . 1.7 1.7 2.3 1 2 
       33 1 . . . . . 2.7 2.7 3.3 1 2 
       34 1 . . . . . 1.7 1.7 2.3 1 2 
       35 1 . . . . . 2.7 2.7 3.3 1 2 
       36 1 . . . . . 1.7 1.7 2.3 1 2 
       37 1 . . . . . 2.7 2.7 3.3 1 2 
       38 1 . . . . . 1.7 1.7 2.3 1 2 
    stop_

save_


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

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

        1 . 1 1  7 PHE C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C     -115.74     -55.74 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        2 . 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 PRO N       93.65     173.65 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        3 . 1 1  8 SER C 1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C      -91.77     -31.77 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        4 . 1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 GLU N      -69.35      10.65 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        5 . 1 1  9 PRO C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -96.15     -36.15 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 VAL N   -79.10999  0.8899999 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        7 . 1 1 10 GLU C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C      -94.51     -34.51 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        8 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ARG N       -85.9       -5.9 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        9 . 1 1 11 VAL C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C      -91.21     -31.21 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       10 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 GLN N      -82.08      -2.08 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       11 . 1 1 12 ARG C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C       -93.2      -33.2 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 ARG N      -79.16       0.84 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       13 . 1 1 13 GLN C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -92.86     -32.86 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ALA N       -80.5       -0.5 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       15 . 1 1 14 ARG C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -95.11     -35.11 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       16 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 VAL N      -82.09      -2.09 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       17 . 1 1 15 ALA C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C      -92.41     -32.41 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       18 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 ARG N      -84.59      -4.59 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       19 . 1 1 16 VAL C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C      -89.08 -29.079998 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 MET N      -82.51      -2.51 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       21 . 1 1 17 ARG C 1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C      -95.33     -35.33 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       22 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C  1 1 19 VAL N      -82.01      -2.01 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       23 . 1 1 18 MET C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C      -95.65     -35.65 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 LEU N      -83.68      -3.68 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       25 . 1 1 19 VAL C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -86.52     -26.52 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 GLU N   -81.41999      -1.42 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       27 . 1 1 20 LEU C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C      -95.82     -35.82 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       28 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 SER N      -73.89       6.11 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       29 . 1 1 21 GLU C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C     -116.89     -56.89 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       30 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 GLN N      -58.18      21.82 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       31 . 1 1 28 SER C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -90.45     -30.45 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       32 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 TRP N   -73.59999        6.4 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       33 . 1 1 29 GLN C 1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C      -93.05     -33.05 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       34 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C  1 1 31 ALA N      -83.88 -3.8799999 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       35 . 1 1 30 TRP C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -93.19     -33.19 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       36 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 THR N      -79.77       0.22 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       37 . 1 1 31 ALA C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C      -97.35     -37.35 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       38 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C  1 1 33 ILE N      -80.08      -0.07 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       39 . 1 1 32 THR C 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C      -94.76     -34.76 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       40 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C  1 1 34 CYS N      -84.18      -4.18 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       41 . 1 1 33 ILE C 1 1 34 CYS N  1 1 34 CYS CA 1 1 34 CYS C      -91.01 -31.010002 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       42 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C  1 1 35 SER N      -83.52      -3.52 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       43 . 1 1 34 CYS C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C  -97.899994      -37.9 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       44 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 ILE N      -79.16      0.843 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       45 . 1 1 35 SER C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C  -108.48999     -48.49 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       46 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ALA N      -70.44       9.56 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       47 . 1 1 36 ILE C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C      -89.77     -29.77 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       48 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 PRO N      -80.64     -0.641 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       49 . 1 1 37 ALA C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C      -90.83 -30.829998 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       50 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 LYS N      -72.31       7.69 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       51 . 1 1 38 PRO C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C   -94.74999     -34.75 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       52 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 ILE N      -63.66      16.34 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       53 . 1 1 41 GLY C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C      -153.4      -93.4 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       54 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C  1 1 43 THR N   115.41999  195.41998 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       55 . 1 1 42 CYS C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C -125.020004  -65.01999 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       56 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 PRO N       99.27     179.27 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       57 . 1 1 44 PRO C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C   -97.21999 -37.219997 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       58 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 THR N      -75.93       4.07 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       59 . 1 1 45 GLU C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C      -94.99     -34.99 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       60 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 LEU N      -85.54      -5.54 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       61 . 1 1 46 THR C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -92.93 -32.929996 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       62 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 ARG N      -83.64 -3.6399999 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       63 . 1 1 47 LEU C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C      -91.97 -31.969997 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       64 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 VAL N      -77.31       2.69 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       65 . 1 1 48 ARG C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C      -93.27     -33.27 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       66 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 TRP N  -80.439995      -0.43 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       67 . 1 1 49 VAL C 1 1 50 TRP N  1 1 50 TRP CA 1 1 50 TRP C      -93.86     -33.86 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       68 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C  1 1 51 VAL N      -81.47      -1.47 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       69 . 1 1 50 TRP C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C      -95.05     -35.05 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       70 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 ARG N      -83.94      -3.94 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       71 . 1 1 51 VAL C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C   -93.71999     -33.72 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       72 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 GLN N      -78.32       1.68 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       73 . 1 1 52 ARG C 1 1 53 GLN N  1 1 53 GLN CA 1 1 53 GLN C      -95.68     -35.68 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       74 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C  1 1 54 HIS N       -82.5       -2.5 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       75 . 1 1 53 GLN C 1 1 54 HIS N  1 1 54 HIS CA 1 1 54 HIS C       -93.0      -33.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       76 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C  1 1 55 GLU N      -82.13      -2.13 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       77 . 1 1 54 HIS C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C      -97.56     -37.56 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       78 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C  1 1 56 ARG N      -80.35      -0.35 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       79 . 1 1 55 GLU C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C   -91.78999 -31.790003 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       80 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 ASP N      -81.53      -1.53 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       81 . 1 1 56 ARG C 1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C     -100.16     -40.16 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       82 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C  1 1 58 THR N      -71.31       8.69 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   9.576 -25.274   6.947 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  10.225 -26.321   6.055 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  10.549 -27.575   6.873 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  10.749 -30.564   3.966 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  11.034 -28.743   6.029 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  11.861 -26.484   4.772 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  12.148 -25.505   6.128 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  11.190 -24.932   4.850 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H   9.525 -26.585   5.274 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  11.321 -27.334   7.592 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   9.660 -27.883   7.402 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  11.621 -30.129   3.500 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  10.131 -31.021   3.209 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  11.060 -31.315   4.680 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  11.928 -28.437   5.506 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  11.266 -29.573   6.680 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  11.441 -25.776   5.410 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O   8.351 -25.216   7.049 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   9.815 -29.288   4.815 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 THR C    C   9.103 -22.362   7.672 1.00 . A A .   2 THR C    1 1 
        1    21 1 1   2 THR CA   C   9.900 -23.401   8.462 1.00 . A A .   2 THR CA   1 1 
        1    22 1 1   2 THR CB   C  11.057 -22.719   9.220 1.00 . A A .   2 THR CB   1 1 
        1    23 1 1   2 THR CG2  C  11.572 -23.611  10.341 1.00 . A A .   2 THR CG2  1 1 
        1    24 1 1   2 THR H    H  11.368 -24.539   7.464 1.00 . A A .   2 THR H    1 1 
        1    25 1 1   2 THR HA   H   9.245 -23.863   9.187 1.00 . A A .   2 THR HA   1 1 
        1    26 1 1   2 THR HB   H  10.688 -21.801   9.653 1.00 . A A .   2 THR HB   1 1 
        1    27 1 1   2 THR HG1  H  12.599 -21.619   8.628 1.00 . A A .   2 THR HG1  1 1 
        1    28 1 1   2 THR HG21 H  10.765 -23.832  11.023 1.00 . A A .   2 THR HG21 1 1 
        1    29 1 1   2 THR HG22 H  12.363 -23.100  10.872 1.00 . A A .   2 THR HG22 1 1 
        1    30 1 1   2 THR HG23 H  11.954 -24.532   9.924 1.00 . A A .   2 THR HG23 1 1 
        1    31 1 1   2 THR N    N  10.399 -24.447   7.585 1.00 . A A .   2 THR N    1 1 
        1    32 1 1   2 THR O    O   9.577 -21.828   6.668 1.00 . A A .   2 THR O    1 1 
        1    33 1 1   2 THR OG1  O  12.132 -22.416   8.316 1.00 . A A .   2 THR OG1  1 1 
        1    34 1 1   3 LYS C    C   7.035 -19.789   7.980 1.00 . A A .   3 LYS C    1 1 
        1    35 1 1   3 LYS CA   C   6.984 -21.200   7.399 1.00 . A A .   3 LYS CA   1 1 
        1    36 1 1   3 LYS CB   C   5.549 -21.738   7.452 1.00 . A A .   3 LYS CB   1 1 
        1    37 1 1   3 LYS CD   C   5.806 -23.245   5.451 1.00 . A A .   3 LYS CD   1 1 
        1    38 1 1   3 LYS CE   C   5.737 -24.675   4.936 1.00 . A A .   3 LYS CE   1 1 
        1    39 1 1   3 LYS CG   C   5.399 -23.154   6.914 1.00 . A A .   3 LYS CG   1 1 
        1    40 1 1   3 LYS H    H   7.573 -22.515   8.953 1.00 . A A .   3 LYS H    1 1 
        1    41 1 1   3 LYS HA   H   7.305 -21.161   6.370 1.00 . A A .   3 LYS HA   1 1 
        1    42 1 1   3 LYS HB2  H   5.215 -21.731   8.479 1.00 . A A .   3 LYS HB2  1 1 
        1    43 1 1   3 LYS HB3  H   4.912 -21.087   6.872 1.00 . A A .   3 LYS HB3  1 1 
        1    44 1 1   3 LYS HD2  H   5.138 -22.629   4.865 1.00 . A A .   3 LYS HD2  1 1 
        1    45 1 1   3 LYS HD3  H   6.818 -22.882   5.345 1.00 . A A .   3 LYS HD3  1 1 
        1    46 1 1   3 LYS HE2  H   6.078 -24.691   3.912 1.00 . A A .   3 LYS HE2  1 1 
        1    47 1 1   3 LYS HE3  H   6.387 -25.291   5.539 1.00 . A A .   3 LYS HE3  1 1 
        1    48 1 1   3 LYS HG2  H   6.027 -23.817   7.492 1.00 . A A .   3 LYS HG2  1 1 
        1    49 1 1   3 LYS HG3  H   4.366 -23.457   7.013 1.00 . A A .   3 LYS HG3  1 1 
        1    50 1 1   3 LYS HZ1  H   3.684 -24.561   4.559 1.00 . A A .   3 LYS HZ1  1 1 
        1    51 1 1   3 LYS HZ2  H   4.075 -25.395   5.985 1.00 . A A .   3 LYS HZ2  1 1 
        1    52 1 1   3 LYS HZ3  H   4.313 -26.133   4.477 1.00 . A A .   3 LYS HZ3  1 1 
        1    53 1 1   3 LYS N    N   7.882 -22.095   8.117 1.00 . A A .   3 LYS N    1 1 
        1    54 1 1   3 LYS NZ   N   4.359 -25.227   4.994 1.00 . A A .   3 LYS NZ   1 1 
        1    55 1 1   3 LYS O    O   6.572 -19.551   9.096 1.00 . A A .   3 LYS O    1 1 
        1    56 1 1   4 ASN C    C   8.493 -17.263   8.889 1.00 . A A .   4 ASN C    1 1 
        1    57 1 1   4 ASN CA   C   7.703 -17.448   7.588 1.00 . A A .   4 ASN CA   1 1 
        1    58 1 1   4 ASN CB   C   6.290 -16.849   7.713 1.00 . A A .   4 ASN CB   1 1 
        1    59 1 1   4 ASN CG   C   6.287 -15.329   7.841 1.00 . A A .   4 ASN CG   1 1 
        1    60 1 1   4 ASN H    H   8.025 -19.152   6.364 1.00 . A A .   4 ASN H    1 1 
        1    61 1 1   4 ASN HA   H   8.227 -16.935   6.797 1.00 . A A .   4 ASN HA   1 1 
        1    62 1 1   4 ASN HB2  H   5.719 -17.115   6.837 1.00 . A A .   4 ASN HB2  1 1 
        1    63 1 1   4 ASN HB3  H   5.811 -17.265   8.587 1.00 . A A .   4 ASN HB3  1 1 
        1    64 1 1   4 ASN HD21 H   4.562 -15.399   8.822 1.00 . A A .   4 ASN HD21 1 1 
        1    65 1 1   4 ASN HD22 H   5.219 -13.817   8.570 1.00 . A A .   4 ASN HD22 1 1 
        1    66 1 1   4 ASN N    N   7.626 -18.867   7.214 1.00 . A A .   4 ASN N    1 1 
        1    67 1 1   4 ASN ND2  N   5.253 -14.795   8.476 1.00 . A A .   4 ASN ND2  1 1 
        1    68 1 1   4 ASN O    O   8.353 -16.257   9.586 1.00 . A A .   4 ASN O    1 1 
        1    69 1 1   4 ASN OD1  O   7.192 -14.644   7.358 1.00 . A A .   4 ASN OD1  1 1 
        1    70 1 1   5 THR C    C  11.338 -17.186  10.147 1.00 . A A .   5 THR C    1 1 
        1    71 1 1   5 THR CA   C  10.180 -18.152  10.378 1.00 . A A .   5 THR CA   1 1 
        1    72 1 1   5 THR CB   C  10.721 -19.538  10.756 1.00 . A A .   5 THR CB   1 1 
        1    73 1 1   5 THR CG2  C  11.368 -19.515  12.131 1.00 . A A .   5 THR CG2  1 1 
        1    74 1 1   5 THR H    H   9.409 -19.015   8.619 1.00 . A A .   5 THR H    1 1 
        1    75 1 1   5 THR HA   H   9.574 -17.788  11.197 1.00 . A A .   5 THR HA   1 1 
        1    76 1 1   5 THR HB   H  11.461 -19.836  10.026 1.00 . A A .   5 THR HB   1 1 
        1    77 1 1   5 THR HG1  H   8.859 -20.076  11.136 1.00 . A A .   5 THR HG1  1 1 
        1    78 1 1   5 THR HG21 H  11.726 -20.504  12.378 1.00 . A A .   5 THR HG21 1 1 
        1    79 1 1   5 THR HG22 H  10.642 -19.203  12.864 1.00 . A A .   5 THR HG22 1 1 
        1    80 1 1   5 THR HG23 H  12.197 -18.823  12.127 1.00 . A A .   5 THR HG23 1 1 
        1    81 1 1   5 THR N    N   9.344 -18.229   9.198 1.00 . A A .   5 THR N    1 1 
        1    82 1 1   5 THR O    O  12.335 -17.527   9.503 1.00 . A A .   5 THR O    1 1 
        1    83 1 1   5 THR OG1  O   9.645 -20.485  10.747 1.00 . A A .   5 THR OG1  1 1 
        1    84 1 1   6 ARG C    C  12.135 -13.960  11.653 1.00 . A A .   6 ARG C    1 1 
        1    85 1 1   6 ARG CA   C  12.165 -14.918  10.467 1.00 . A A .   6 ARG CA   1 1 
        1    86 1 1   6 ARG CB   C  11.895 -14.149   9.168 1.00 . A A .   6 ARG CB   1 1 
        1    87 1 1   6 ARG CD   C  10.258 -12.808   7.801 1.00 . A A .   6 ARG CD   1 1 
        1    88 1 1   6 ARG CG   C  10.473 -13.620   9.067 1.00 . A A .   6 ARG CG   1 1 
        1    89 1 1   6 ARG CZ   C   8.401 -11.193   7.556 1.00 . A A .   6 ARG CZ   1 1 
        1    90 1 1   6 ARG H    H  10.358 -15.765  11.149 1.00 . A A .   6 ARG H    1 1 
        1    91 1 1   6 ARG HA   H  13.138 -15.381  10.411 1.00 . A A .   6 ARG HA   1 1 
        1    92 1 1   6 ARG HB2  H  12.574 -13.311   9.112 1.00 . A A .   6 ARG HB2  1 1 
        1    93 1 1   6 ARG HB3  H  12.074 -14.804   8.328 1.00 . A A .   6 ARG HB3  1 1 
        1    94 1 1   6 ARG HD2  H  10.849 -11.906   7.860 1.00 . A A .   6 ARG HD2  1 1 
        1    95 1 1   6 ARG HD3  H  10.576 -13.394   6.952 1.00 . A A .   6 ARG HD3  1 1 
        1    96 1 1   6 ARG HE   H   8.201 -13.191   7.558 1.00 . A A .   6 ARG HE   1 1 
        1    97 1 1   6 ARG HG2  H   9.789 -14.456   9.063 1.00 . A A .   6 ARG HG2  1 1 
        1    98 1 1   6 ARG HG3  H  10.272 -12.993   9.924 1.00 . A A .   6 ARG HG3  1 1 
        1    99 1 1   6 ARG HH11 H  10.221 -10.339   7.787 1.00 . A A .   6 ARG HH11 1 1 
        1   100 1 1   6 ARG HH12 H   8.906  -9.223   7.593 1.00 . A A .   6 ARG HH12 1 1 
        1   101 1 1   6 ARG HH21 H   6.458 -11.733   7.324 1.00 . A A .   6 ARG HH21 1 1 
        1   102 1 1   6 ARG HH22 H   6.751 -10.022   7.356 1.00 . A A .   6 ARG HH22 1 1 
        1   103 1 1   6 ARG N    N  11.176 -15.967  10.643 1.00 . A A .   6 ARG N    1 1 
        1   104 1 1   6 ARG NE   N   8.851 -12.446   7.628 1.00 . A A .   6 ARG NE   1 1 
        1   105 1 1   6 ARG NH1  N   9.245 -10.171   7.655 1.00 . A A .   6 ARG NH1  1 1 
        1   106 1 1   6 ARG NH2  N   7.101 -10.965   7.396 1.00 . A A .   6 ARG NH2  1 1 
        1   107 1 1   6 ARG O    O  11.408 -14.188  12.624 1.00 . A A .   6 ARG O    1 1 
        1   108 1 1   7 PHE C    C  11.718 -10.968  12.500 1.00 . A A .   7 PHE C    1 1 
        1   109 1 1   7 PHE CA   C  12.945 -11.871  12.601 1.00 . A A .   7 PHE CA   1 1 
        1   110 1 1   7 PHE CB   C  14.218 -11.027  12.493 1.00 . A A .   7 PHE CB   1 1 
        1   111 1 1   7 PHE CD1  C  15.940 -12.071  13.994 1.00 . A A .   7 PHE CD1  1 1 
        1   112 1 1   7 PHE CD2  C  16.220 -12.277  11.636 1.00 . A A .   7 PHE CD2  1 1 
        1   113 1 1   7 PHE CE1  C  17.105 -12.787  14.199 1.00 . A A .   7 PHE CE1  1 1 
        1   114 1 1   7 PHE CE2  C  17.387 -12.995  11.834 1.00 . A A .   7 PHE CE2  1 1 
        1   115 1 1   7 PHE CG   C  15.485 -11.809  12.712 1.00 . A A .   7 PHE CG   1 1 
        1   116 1 1   7 PHE CZ   C  17.829 -13.250  13.119 1.00 . A A .   7 PHE CZ   1 1 
        1   117 1 1   7 PHE H    H  13.496 -12.794  10.778 1.00 . A A .   7 PHE H    1 1 
        1   118 1 1   7 PHE HA   H  12.932 -12.369  13.559 1.00 . A A .   7 PHE HA   1 1 
        1   119 1 1   7 PHE HB2  H  14.267 -10.587  11.510 1.00 . A A .   7 PHE HB2  1 1 
        1   120 1 1   7 PHE HB3  H  14.180 -10.239  13.232 1.00 . A A .   7 PHE HB3  1 1 
        1   121 1 1   7 PHE HD1  H  15.374 -11.711  14.841 1.00 . A A .   7 PHE HD1  1 1 
        1   122 1 1   7 PHE HD2  H  15.877 -12.078  10.633 1.00 . A A .   7 PHE HD2  1 1 
        1   123 1 1   7 PHE HE1  H  17.448 -12.983  15.203 1.00 . A A .   7 PHE HE1  1 1 
        1   124 1 1   7 PHE HE2  H  17.952 -13.355  10.985 1.00 . A A .   7 PHE HE2  1 1 
        1   125 1 1   7 PHE HZ   H  18.741 -13.809  13.278 1.00 . A A .   7 PHE HZ   1 1 
        1   126 1 1   7 PHE N    N  12.919 -12.895  11.564 1.00 . A A .   7 PHE N    1 1 
        1   127 1 1   7 PHE O    O  11.035 -10.939  11.471 1.00 . A A .   7 PHE O    1 1 
        1   128 1 1   8 SER C    C  10.602  -8.019  12.907 1.00 . A A .   8 SER C    1 1 
        1   129 1 1   8 SER CA   C  10.301  -9.340  13.616 1.00 . A A .   8 SER CA   1 1 
        1   130 1 1   8 SER CB   C   9.912  -9.097  15.074 1.00 . A A .   8 SER CB   1 1 
        1   131 1 1   8 SER H    H  12.037 -10.281  14.346 1.00 . A A .   8 SER H    1 1 
        1   132 1 1   8 SER HA   H   9.480  -9.828  13.112 1.00 . A A .   8 SER HA   1 1 
        1   133 1 1   8 SER HB2  H   9.209  -8.277  15.127 1.00 . A A .   8 SER HB2  1 1 
        1   134 1 1   8 SER HB3  H   9.457  -9.990  15.477 1.00 . A A .   8 SER HB3  1 1 
        1   135 1 1   8 SER HG   H  10.946  -9.132  16.746 1.00 . A A .   8 SER HG   1 1 
        1   136 1 1   8 SER N    N  11.447 -10.231  13.566 1.00 . A A .   8 SER N    1 1 
        1   137 1 1   8 SER O    O  11.712  -7.487  13.010 1.00 . A A .   8 SER O    1 1 
        1   138 1 1   8 SER OG   O  11.053  -8.775  15.849 1.00 . A A .   8 SER OG   1 1 
        1   139 1 1   9 PRO C    C  10.141  -5.049  12.309 1.00 . A A .   9 PRO C    1 1 
        1   140 1 1   9 PRO CA   C   9.792  -6.233  11.413 1.00 . A A .   9 PRO CA   1 1 
        1   141 1 1   9 PRO CB   C   8.429  -6.012  10.745 1.00 . A A .   9 PRO CB   1 1 
        1   142 1 1   9 PRO CD   C   8.268  -8.036  11.999 1.00 . A A .   9 PRO CD   1 1 
        1   143 1 1   9 PRO CG   C   7.473  -6.863  11.506 1.00 . A A .   9 PRO CG   1 1 
        1   144 1 1   9 PRO HA   H  10.553  -6.340  10.653 1.00 . A A .   9 PRO HA   1 1 
        1   145 1 1   9 PRO HB2  H   8.164  -4.967  10.805 1.00 . A A .   9 PRO HB2  1 1 
        1   146 1 1   9 PRO HB3  H   8.484  -6.313   9.710 1.00 . A A .   9 PRO HB3  1 1 
        1   147 1 1   9 PRO HD2  H   7.876  -8.390  12.941 1.00 . A A .   9 PRO HD2  1 1 
        1   148 1 1   9 PRO HD3  H   8.266  -8.830  11.265 1.00 . A A .   9 PRO HD3  1 1 
        1   149 1 1   9 PRO HG2  H   7.067  -6.306  12.339 1.00 . A A .   9 PRO HG2  1 1 
        1   150 1 1   9 PRO HG3  H   6.679  -7.196  10.856 1.00 . A A .   9 PRO HG3  1 1 
        1   151 1 1   9 PRO N    N   9.619  -7.477  12.167 1.00 . A A .   9 PRO N    1 1 
        1   152 1 1   9 PRO O    O  11.092  -4.322  12.035 1.00 . A A .   9 PRO O    1 1 
        1   153 1 1  10 GLU C    C  10.986  -3.686  14.834 1.00 . A A .  10 GLU C    1 1 
        1   154 1 1  10 GLU CA   C   9.555  -3.760  14.304 1.00 . A A .  10 GLU CA   1 1 
        1   155 1 1  10 GLU CB   C   8.567  -3.876  15.465 1.00 . A A .  10 GLU CB   1 1 
        1   156 1 1  10 GLU CD   C   7.572  -2.785  17.504 1.00 . A A .  10 GLU CD   1 1 
        1   157 1 1  10 GLU CG   C   8.669  -2.740  16.466 1.00 . A A .  10 GLU CG   1 1 
        1   158 1 1  10 GLU H    H   8.668  -5.531  13.569 1.00 . A A .  10 GLU H    1 1 
        1   159 1 1  10 GLU HA   H   9.342  -2.853  13.757 1.00 . A A .  10 GLU HA   1 1 
        1   160 1 1  10 GLU HB2  H   7.563  -3.890  15.068 1.00 . A A .  10 GLU HB2  1 1 
        1   161 1 1  10 GLU HB3  H   8.750  -4.803  15.988 1.00 . A A .  10 GLU HB3  1 1 
        1   162 1 1  10 GLU HG2  H   9.622  -2.805  16.970 1.00 . A A .  10 GLU HG2  1 1 
        1   163 1 1  10 GLU HG3  H   8.607  -1.801  15.935 1.00 . A A .  10 GLU HG3  1 1 
        1   164 1 1  10 GLU N    N   9.378  -4.881  13.387 1.00 . A A .  10 GLU N    1 1 
        1   165 1 1  10 GLU O    O  11.629  -2.637  14.758 1.00 . A A .  10 GLU O    1 1 
        1   166 1 1  10 GLU OE1  O   7.750  -3.457  18.538 1.00 . A A .  10 GLU OE1  1 1 
        1   167 1 1  10 GLU OE2  O   6.519  -2.148  17.286 1.00 . A A .  10 GLU OE2  1 1 
        1   168 1 1  11 VAL C    C  13.876  -4.570  14.852 1.00 . A A .  11 VAL C    1 1 
        1   169 1 1  11 VAL CA   C  12.823  -4.846  15.923 1.00 . A A .  11 VAL CA   1 1 
        1   170 1 1  11 VAL CB   C  13.105  -6.203  16.606 1.00 . A A .  11 VAL CB   1 1 
        1   171 1 1  11 VAL CG1  C  14.532  -6.269  17.135 1.00 . A A .  11 VAL CG1  1 1 
        1   172 1 1  11 VAL CG2  C  12.116  -6.442  17.736 1.00 . A A .  11 VAL CG2  1 1 
        1   173 1 1  11 VAL H    H  10.931  -5.610  15.373 1.00 . A A .  11 VAL H    1 1 
        1   174 1 1  11 VAL HA   H  12.888  -4.073  16.675 1.00 . A A .  11 VAL HA   1 1 
        1   175 1 1  11 VAL HB   H  12.976  -6.987  15.876 1.00 . A A .  11 VAL HB   1 1 
        1   176 1 1  11 VAL HG11 H  14.698  -7.227  17.602 1.00 . A A .  11 VAL HG11 1 1 
        1   177 1 1  11 VAL HG12 H  14.682  -5.484  17.863 1.00 . A A .  11 VAL HG12 1 1 
        1   178 1 1  11 VAL HG13 H  15.226  -6.139  16.318 1.00 . A A .  11 VAL HG13 1 1 
        1   179 1 1  11 VAL HG21 H  11.109  -6.450  17.341 1.00 . A A .  11 VAL HG21 1 1 
        1   180 1 1  11 VAL HG22 H  12.208  -5.651  18.466 1.00 . A A .  11 VAL HG22 1 1 
        1   181 1 1  11 VAL HG23 H  12.327  -7.393  18.204 1.00 . A A .  11 VAL HG23 1 1 
        1   182 1 1  11 VAL N    N  11.482  -4.802  15.359 1.00 . A A .  11 VAL N    1 1 
        1   183 1 1  11 VAL O    O  14.844  -3.853  15.101 1.00 . A A .  11 VAL O    1 1 
        1   184 1 1  12 ARG C    C  14.674  -3.438  12.165 1.00 . A A .  12 ARG C    1 1 
        1   185 1 1  12 ARG CA   C  14.601  -4.914  12.552 1.00 . A A .  12 ARG CA   1 1 
        1   186 1 1  12 ARG CB   C  14.185  -5.742  11.336 1.00 . A A .  12 ARG CB   1 1 
        1   187 1 1  12 ARG CD   C  14.662  -6.340   8.940 1.00 . A A .  12 ARG CD   1 1 
        1   188 1 1  12 ARG CG   C  15.201  -5.699  10.207 1.00 . A A .  12 ARG CG   1 1 
        1   189 1 1  12 ARG CZ   C  12.756  -6.012   7.403 1.00 . A A .  12 ARG CZ   1 1 
        1   190 1 1  12 ARG H    H  12.866  -5.663  13.512 1.00 . A A .  12 ARG H    1 1 
        1   191 1 1  12 ARG HA   H  15.578  -5.236  12.881 1.00 . A A .  12 ARG HA   1 1 
        1   192 1 1  12 ARG HB2  H  14.058  -6.772  11.641 1.00 . A A .  12 ARG HB2  1 1 
        1   193 1 1  12 ARG HB3  H  13.246  -5.367  10.960 1.00 . A A .  12 ARG HB3  1 1 
        1   194 1 1  12 ARG HD2  H  15.463  -6.411   8.217 1.00 . A A .  12 ARG HD2  1 1 
        1   195 1 1  12 ARG HD3  H  14.303  -7.330   9.175 1.00 . A A .  12 ARG HD3  1 1 
        1   196 1 1  12 ARG HE   H  13.436  -4.641   8.699 1.00 . A A .  12 ARG HE   1 1 
        1   197 1 1  12 ARG HG2  H  15.447  -4.669  10.002 1.00 . A A .  12 ARG HG2  1 1 
        1   198 1 1  12 ARG HG3  H  16.090  -6.228  10.518 1.00 . A A .  12 ARG HG3  1 1 
        1   199 1 1  12 ARG HH11 H  13.640  -7.827   7.245 1.00 . A A .  12 ARG HH11 1 1 
        1   200 1 1  12 ARG HH12 H  12.294  -7.565   6.181 1.00 . A A .  12 ARG HH12 1 1 
        1   201 1 1  12 ARG HH21 H  11.670  -4.306   7.277 1.00 . A A .  12 ARG HH21 1 1 
        1   202 1 1  12 ARG HH22 H  11.182  -5.583   6.209 1.00 . A A .  12 ARG HH22 1 1 
        1   203 1 1  12 ARG N    N  13.668  -5.113  13.655 1.00 . A A .  12 ARG N    1 1 
        1   204 1 1  12 ARG NE   N  13.568  -5.562   8.358 1.00 . A A .  12 ARG NE   1 1 
        1   205 1 1  12 ARG NH1  N  12.913  -7.234   6.907 1.00 . A A .  12 ARG NH1  1 1 
        1   206 1 1  12 ARG NH2  N  11.795  -5.237   6.925 1.00 . A A .  12 ARG NH2  1 1 
        1   207 1 1  12 ARG O    O  15.760  -2.871  12.054 1.00 . A A .  12 ARG O    1 1 
        1   208 1 1  13 GLN C    C  14.053  -0.521  12.637 1.00 . A A .  13 GLN C    1 1 
        1   209 1 1  13 GLN CA   C  13.455  -1.418  11.561 1.00 . A A .  13 GLN CA   1 1 
        1   210 1 1  13 GLN CB   C  12.012  -0.989  11.270 1.00 . A A .  13 GLN CB   1 1 
        1   211 1 1  13 GLN CD   C  12.049  -1.999   8.942 1.00 . A A .  13 GLN CD   1 1 
        1   212 1 1  13 GLN CG   C  11.297  -1.868  10.255 1.00 . A A .  13 GLN CG   1 1 
        1   213 1 1  13 GLN H    H  12.673  -3.316  12.101 1.00 . A A .  13 GLN H    1 1 
        1   214 1 1  13 GLN HA   H  14.039  -1.313  10.660 1.00 . A A .  13 GLN HA   1 1 
        1   215 1 1  13 GLN HB2  H  11.450  -1.015  12.194 1.00 . A A .  13 GLN HB2  1 1 
        1   216 1 1  13 GLN HB3  H  12.019   0.024  10.895 1.00 . A A .  13 GLN HB3  1 1 
        1   217 1 1  13 GLN HE21 H  11.093  -0.417   8.213 1.00 . A A .  13 GLN HE21 1 1 
        1   218 1 1  13 GLN HE22 H  12.228  -1.173   7.145 1.00 . A A .  13 GLN HE22 1 1 
        1   219 1 1  13 GLN HG2  H  11.174  -2.855  10.677 1.00 . A A .  13 GLN HG2  1 1 
        1   220 1 1  13 GLN HG3  H  10.325  -1.444  10.053 1.00 . A A .  13 GLN HG3  1 1 
        1   221 1 1  13 GLN N    N  13.511  -2.818  11.969 1.00 . A A .  13 GLN N    1 1 
        1   222 1 1  13 GLN NE2  N  11.768  -1.107   8.011 1.00 . A A .  13 GLN NE2  1 1 
        1   223 1 1  13 GLN O    O  14.798   0.413  12.338 1.00 . A A .  13 GLN O    1 1 
        1   224 1 1  13 GLN OE1  O  12.870  -2.903   8.769 1.00 . A A .  13 GLN OE1  1 1 
        1   225 1 1  14 ARG C    C  15.751  -0.225  15.129 1.00 . A A .  14 ARG C    1 1 
        1   226 1 1  14 ARG CA   C  14.236  -0.055  15.020 1.00 . A A .  14 ARG CA   1 1 
        1   227 1 1  14 ARG CB   C  13.534  -0.507  16.310 1.00 . A A .  14 ARG CB   1 1 
        1   228 1 1  14 ARG CD   C  15.093  -0.080  18.249 1.00 . A A .  14 ARG CD   1 1 
        1   229 1 1  14 ARG CG   C  13.822   0.353  17.536 1.00 . A A .  14 ARG CG   1 1 
        1   230 1 1  14 ARG CZ   C  15.413  -0.014  20.691 1.00 . A A .  14 ARG CZ   1 1 
        1   231 1 1  14 ARG H    H  13.116  -1.576  14.057 1.00 . A A .  14 ARG H    1 1 
        1   232 1 1  14 ARG HA   H  14.014   0.988  14.840 1.00 . A A .  14 ARG HA   1 1 
        1   233 1 1  14 ARG HB2  H  12.467  -0.499  16.141 1.00 . A A .  14 ARG HB2  1 1 
        1   234 1 1  14 ARG HB3  H  13.841  -1.519  16.529 1.00 . A A .  14 ARG HB3  1 1 
        1   235 1 1  14 ARG HD2  H  15.041  -1.142  18.433 1.00 . A A .  14 ARG HD2  1 1 
        1   236 1 1  14 ARG HD3  H  15.939   0.136  17.616 1.00 . A A .  14 ARG HD3  1 1 
        1   237 1 1  14 ARG HE   H  15.275   1.598  19.503 1.00 . A A .  14 ARG HE   1 1 
        1   238 1 1  14 ARG HG2  H  13.931   1.380  17.225 1.00 . A A .  14 ARG HG2  1 1 
        1   239 1 1  14 ARG HG3  H  12.992   0.271  18.223 1.00 . A A .  14 ARG HG3  1 1 
        1   240 1 1  14 ARG HH11 H  15.318  -1.875  19.898 1.00 . A A .  14 ARG HH11 1 1 
        1   241 1 1  14 ARG HH12 H  15.555  -1.823  21.618 1.00 . A A .  14 ARG HH12 1 1 
        1   242 1 1  14 ARG HH21 H  15.570   1.693  21.776 1.00 . A A .  14 ARG HH21 1 1 
        1   243 1 1  14 ARG HH22 H  15.644   0.214  22.688 1.00 . A A .  14 ARG HH22 1 1 
        1   244 1 1  14 ARG N    N  13.726  -0.820  13.889 1.00 . A A .  14 ARG N    1 1 
        1   245 1 1  14 ARG NE   N  15.266   0.611  19.523 1.00 . A A .  14 ARG NE   1 1 
        1   246 1 1  14 ARG NH1  N  15.425  -1.343  20.736 1.00 . A A .  14 ARG NH1  1 1 
        1   247 1 1  14 ARG NH2  N  15.561   0.685  21.807 1.00 . A A .  14 ARG NH2  1 1 
        1   248 1 1  14 ARG O    O  16.467   0.719  15.463 1.00 . A A .  14 ARG O    1 1 
        1   249 1 1  15 ALA C    C  18.393  -0.853  13.844 1.00 . A A .  15 ALA C    1 1 
        1   250 1 1  15 ALA CA   C  17.658  -1.721  14.853 1.00 . A A .  15 ALA CA   1 1 
        1   251 1 1  15 ALA CB   C  17.911  -3.195  14.562 1.00 . A A .  15 ALA CB   1 1 
        1   252 1 1  15 ALA H    H  15.598  -2.152  14.606 1.00 . A A .  15 ALA H    1 1 
        1   253 1 1  15 ALA HA   H  18.031  -1.502  15.840 1.00 . A A .  15 ALA HA   1 1 
        1   254 1 1  15 ALA HB1  H  17.411  -3.801  15.302 1.00 . A A .  15 ALA HB1  1 1 
        1   255 1 1  15 ALA HB2  H  18.973  -3.392  14.593 1.00 . A A .  15 ALA HB2  1 1 
        1   256 1 1  15 ALA HB3  H  17.530  -3.438  13.582 1.00 . A A .  15 ALA HB3  1 1 
        1   257 1 1  15 ALA N    N  16.228  -1.432  14.837 1.00 . A A .  15 ALA N    1 1 
        1   258 1 1  15 ALA O    O  19.337  -0.145  14.191 1.00 . A A .  15 ALA O    1 1 
        1   259 1 1  16 VAL C    C  18.462   1.377  11.845 1.00 . A A .  16 VAL C    1 1 
        1   260 1 1  16 VAL CA   C  18.545  -0.115  11.527 1.00 . A A .  16 VAL CA   1 1 
        1   261 1 1  16 VAL CB   C  17.862  -0.386  10.166 1.00 . A A .  16 VAL CB   1 1 
        1   262 1 1  16 VAL CG1  C  18.519   0.421   9.053 1.00 . A A .  16 VAL CG1  1 1 
        1   263 1 1  16 VAL CG2  C  17.898  -1.873   9.838 1.00 . A A .  16 VAL CG2  1 1 
        1   264 1 1  16 VAL H    H  17.177  -1.487  12.391 1.00 . A A .  16 VAL H    1 1 
        1   265 1 1  16 VAL HA   H  19.585  -0.400  11.449 1.00 . A A .  16 VAL HA   1 1 
        1   266 1 1  16 VAL HB   H  16.828  -0.082  10.237 1.00 . A A .  16 VAL HB   1 1 
        1   267 1 1  16 VAL HG11 H  18.434   1.475   9.275 1.00 . A A .  16 VAL HG11 1 1 
        1   268 1 1  16 VAL HG12 H  18.026   0.209   8.116 1.00 . A A .  16 VAL HG12 1 1 
        1   269 1 1  16 VAL HG13 H  19.562   0.151   8.980 1.00 . A A .  16 VAL HG13 1 1 
        1   270 1 1  16 VAL HG21 H  17.423  -2.043   8.882 1.00 . A A .  16 VAL HG21 1 1 
        1   271 1 1  16 VAL HG22 H  17.372  -2.423  10.604 1.00 . A A .  16 VAL HG22 1 1 
        1   272 1 1  16 VAL HG23 H  18.924  -2.207   9.794 1.00 . A A .  16 VAL HG23 1 1 
        1   273 1 1  16 VAL N    N  17.941  -0.902  12.597 1.00 . A A .  16 VAL N    1 1 
        1   274 1 1  16 VAL O    O  19.372   2.146  11.530 1.00 . A A .  16 VAL O    1 1 
        1   275 1 1  17 ARG C    C  18.255   3.580  13.878 1.00 . A A .  17 ARG C    1 1 
        1   276 1 1  17 ARG CA   C  17.183   3.166  12.874 1.00 . A A .  17 ARG CA   1 1 
        1   277 1 1  17 ARG CB   C  15.798   3.374  13.484 1.00 . A A .  17 ARG CB   1 1 
        1   278 1 1  17 ARG CD   C  14.158   5.008  14.458 1.00 . A A .  17 ARG CD   1 1 
        1   279 1 1  17 ARG CG   C  15.413   4.838  13.621 1.00 . A A .  17 ARG CG   1 1 
        1   280 1 1  17 ARG CZ   C  13.933   7.353  15.193 1.00 . A A .  17 ARG CZ   1 1 
        1   281 1 1  17 ARG H    H  16.666   1.121  12.687 1.00 . A A .  17 ARG H    1 1 
        1   282 1 1  17 ARG HA   H  17.278   3.776  11.989 1.00 . A A .  17 ARG HA   1 1 
        1   283 1 1  17 ARG HB2  H  15.064   2.888  12.857 1.00 . A A .  17 ARG HB2  1 1 
        1   284 1 1  17 ARG HB3  H  15.775   2.924  14.465 1.00 . A A .  17 ARG HB3  1 1 
        1   285 1 1  17 ARG HD2  H  13.413   4.305  14.116 1.00 . A A .  17 ARG HD2  1 1 
        1   286 1 1  17 ARG HD3  H  14.400   4.800  15.490 1.00 . A A .  17 ARG HD3  1 1 
        1   287 1 1  17 ARG HE   H  12.959   6.530  13.646 1.00 . A A .  17 ARG HE   1 1 
        1   288 1 1  17 ARG HG2  H  16.224   5.372  14.095 1.00 . A A .  17 ARG HG2  1 1 
        1   289 1 1  17 ARG HG3  H  15.237   5.249  12.638 1.00 . A A .  17 ARG HG3  1 1 
        1   290 1 1  17 ARG HH11 H  15.327   6.291  16.219 1.00 . A A .  17 ARG HH11 1 1 
        1   291 1 1  17 ARG HH12 H  15.092   7.934  16.756 1.00 . A A .  17 ARG HH12 1 1 
        1   292 1 1  17 ARG HH21 H  12.665   8.689  14.343 1.00 . A A .  17 ARG HH21 1 1 
        1   293 1 1  17 ARG HH22 H  13.581   9.286  15.700 1.00 . A A .  17 ARG HH22 1 1 
        1   294 1 1  17 ARG N    N  17.369   1.778  12.483 1.00 . A A .  17 ARG N    1 1 
        1   295 1 1  17 ARG NE   N  13.617   6.361  14.361 1.00 . A A .  17 ARG NE   1 1 
        1   296 1 1  17 ARG NH1  N  14.855   7.177  16.130 1.00 . A A .  17 ARG NH1  1 1 
        1   297 1 1  17 ARG NH2  N  13.347   8.535  15.066 1.00 . A A .  17 ARG NH2  1 1 
        1   298 1 1  17 ARG O    O  18.909   4.607  13.705 1.00 . A A .  17 ARG O    1 1 
        1   299 1 1  18 MET C    C  20.838   3.098  15.354 1.00 . A A .  18 MET C    1 1 
        1   300 1 1  18 MET CA   C  19.434   3.044  15.946 1.00 . A A .  18 MET CA   1 1 
        1   301 1 1  18 MET CB   C  19.370   1.996  17.057 1.00 . A A .  18 MET CB   1 1 
        1   302 1 1  18 MET CE   C  18.596   1.384  20.109 1.00 . A A .  18 MET CE   1 1 
        1   303 1 1  18 MET CG   C  20.383   2.231  18.167 1.00 . A A .  18 MET CG   1 1 
        1   304 1 1  18 MET H    H  17.897   1.944  14.982 1.00 . A A .  18 MET H    1 1 
        1   305 1 1  18 MET HA   H  19.201   4.010  16.367 1.00 . A A .  18 MET HA   1 1 
        1   306 1 1  18 MET HB2  H  18.382   2.006  17.491 1.00 . A A .  18 MET HB2  1 1 
        1   307 1 1  18 MET HB3  H  19.556   1.022  16.627 1.00 . A A .  18 MET HB3  1 1 
        1   308 1 1  18 MET HE1  H  18.377   0.741  20.947 1.00 . A A .  18 MET HE1  1 1 
        1   309 1 1  18 MET HE2  H  17.882   1.203  19.321 1.00 . A A .  18 MET HE2  1 1 
        1   310 1 1  18 MET HE3  H  18.535   2.417  20.421 1.00 . A A .  18 MET HE3  1 1 
        1   311 1 1  18 MET HG2  H  21.376   2.165  17.747 1.00 . A A .  18 MET HG2  1 1 
        1   312 1 1  18 MET HG3  H  20.231   3.223  18.569 1.00 . A A .  18 MET HG3  1 1 
        1   313 1 1  18 MET N    N  18.443   2.760  14.912 1.00 . A A .  18 MET N    1 1 
        1   314 1 1  18 MET O    O  21.694   3.853  15.824 1.00 . A A .  18 MET O    1 1 
        1   315 1 1  18 MET SD   S  20.247   1.038  19.512 1.00 . A A .  18 MET SD   1 1 
        1   316 1 1  19 VAL C    C  22.578   3.697  13.003 1.00 . A A .  19 VAL C    1 1 
        1   317 1 1  19 VAL CA   C  22.342   2.321  13.613 1.00 . A A .  19 VAL CA   1 1 
        1   318 1 1  19 VAL CB   C  22.408   1.247  12.505 1.00 . A A .  19 VAL CB   1 1 
        1   319 1 1  19 VAL CG1  C  23.723   1.338  11.746 1.00 . A A .  19 VAL CG1  1 1 
        1   320 1 1  19 VAL CG2  C  22.238  -0.140  13.098 1.00 . A A .  19 VAL CG2  1 1 
        1   321 1 1  19 VAL H    H  20.370   1.671  14.035 1.00 . A A .  19 VAL H    1 1 
        1   322 1 1  19 VAL HA   H  23.125   2.117  14.333 1.00 . A A .  19 VAL HA   1 1 
        1   323 1 1  19 VAL HB   H  21.601   1.421  11.809 1.00 . A A .  19 VAL HB   1 1 
        1   324 1 1  19 VAL HG11 H  23.748   0.588  10.969 1.00 . A A .  19 VAL HG11 1 1 
        1   325 1 1  19 VAL HG12 H  24.543   1.175  12.431 1.00 . A A .  19 VAL HG12 1 1 
        1   326 1 1  19 VAL HG13 H  23.815   2.319  11.306 1.00 . A A .  19 VAL HG13 1 1 
        1   327 1 1  19 VAL HG21 H  21.286  -0.200  13.606 1.00 . A A .  19 VAL HG21 1 1 
        1   328 1 1  19 VAL HG22 H  23.034  -0.330  13.802 1.00 . A A .  19 VAL HG22 1 1 
        1   329 1 1  19 VAL HG23 H  22.273  -0.877  12.308 1.00 . A A .  19 VAL HG23 1 1 
        1   330 1 1  19 VAL N    N  21.070   2.299  14.321 1.00 . A A .  19 VAL N    1 1 
        1   331 1 1  19 VAL O    O  23.645   4.282  13.165 1.00 . A A .  19 VAL O    1 1 
        1   332 1 1  20 LEU C    C  21.794   6.614  12.809 1.00 . A A .  20 LEU C    1 1 
        1   333 1 1  20 LEU CA   C  21.647   5.547  11.727 1.00 . A A .  20 LEU CA   1 1 
        1   334 1 1  20 LEU CB   C  20.409   5.823  10.871 1.00 . A A .  20 LEU CB   1 1 
        1   335 1 1  20 LEU CD1  C  18.899   5.168   8.981 1.00 . A A .  20 LEU CD1  1 1 
        1   336 1 1  20 LEU CD2  C  21.366   4.868   8.754 1.00 . A A .  20 LEU CD2  1 1 
        1   337 1 1  20 LEU CG   C  20.187   4.843   9.716 1.00 . A A .  20 LEU CG   1 1 
        1   338 1 1  20 LEU H    H  20.731   3.704  12.237 1.00 . A A .  20 LEU H    1 1 
        1   339 1 1  20 LEU HA   H  22.523   5.567  11.097 1.00 . A A .  20 LEU HA   1 1 
        1   340 1 1  20 LEU HB2  H  19.541   5.794  11.513 1.00 . A A .  20 LEU HB2  1 1 
        1   341 1 1  20 LEU HB3  H  20.498   6.817  10.459 1.00 . A A .  20 LEU HB3  1 1 
        1   342 1 1  20 LEU HD11 H  18.929   6.189   8.630 1.00 . A A .  20 LEU HD11 1 1 
        1   343 1 1  20 LEU HD12 H  18.059   5.042   9.651 1.00 . A A .  20 LEU HD12 1 1 
        1   344 1 1  20 LEU HD13 H  18.789   4.503   8.139 1.00 . A A .  20 LEU HD13 1 1 
        1   345 1 1  20 LEU HD21 H  22.260   4.553   9.273 1.00 . A A .  20 LEU HD21 1 1 
        1   346 1 1  20 LEU HD22 H  21.503   5.871   8.380 1.00 . A A .  20 LEU HD22 1 1 
        1   347 1 1  20 LEU HD23 H  21.173   4.198   7.929 1.00 . A A .  20 LEU HD23 1 1 
        1   348 1 1  20 LEU HG   H  20.101   3.842  10.115 1.00 . A A .  20 LEU HG   1 1 
        1   349 1 1  20 LEU N    N  21.563   4.221  12.329 1.00 . A A .  20 LEU N    1 1 
        1   350 1 1  20 LEU O    O  22.611   7.531  12.689 1.00 . A A .  20 LEU O    1 1 
        1   351 1 1  21 GLU C    C  22.535   7.421  15.547 1.00 . A A .  21 GLU C    1 1 
        1   352 1 1  21 GLU CA   C  21.098   7.355  15.035 1.00 . A A .  21 GLU CA   1 1 
        1   353 1 1  21 GLU CB   C  20.173   6.865  16.159 1.00 . A A .  21 GLU CB   1 1 
        1   354 1 1  21 GLU CD   C  17.816   6.308  16.886 1.00 . A A .  21 GLU CD   1 1 
        1   355 1 1  21 GLU CG   C  18.692   6.945  15.823 1.00 . A A .  21 GLU CG   1 1 
        1   356 1 1  21 GLU H    H  20.345   5.739  13.885 1.00 . A A .  21 GLU H    1 1 
        1   357 1 1  21 GLU HA   H  20.789   8.342  14.725 1.00 . A A .  21 GLU HA   1 1 
        1   358 1 1  21 GLU HB2  H  20.412   5.837  16.380 1.00 . A A .  21 GLU HB2  1 1 
        1   359 1 1  21 GLU HB3  H  20.352   7.464  17.040 1.00 . A A .  21 GLU HB3  1 1 
        1   360 1 1  21 GLU HG2  H  18.415   7.983  15.726 1.00 . A A .  21 GLU HG2  1 1 
        1   361 1 1  21 GLU HG3  H  18.523   6.438  14.886 1.00 . A A .  21 GLU HG3  1 1 
        1   362 1 1  21 GLU N    N  21.010   6.466  13.878 1.00 . A A .  21 GLU N    1 1 
        1   363 1 1  21 GLU O    O  23.046   8.491  15.870 1.00 . A A .  21 GLU O    1 1 
        1   364 1 1  21 GLU OE1  O  17.910   6.710  18.064 1.00 . A A .  21 GLU OE1  1 1 
        1   365 1 1  21 GLU OE2  O  17.014   5.411  16.547 1.00 . A A .  21 GLU OE2  1 1 
        1   366 1 1  22 SER C    C  25.582   6.517  15.041 1.00 . A A .  22 SER C    1 1 
        1   367 1 1  22 SER CA   C  24.539   6.184  16.111 1.00 . A A .  22 SER CA   1 1 
        1   368 1 1  22 SER CB   C  24.780   4.790  16.679 1.00 . A A .  22 SER CB   1 1 
        1   369 1 1  22 SER H    H  22.744   5.457  15.264 1.00 . A A .  22 SER H    1 1 
        1   370 1 1  22 SER HA   H  24.626   6.904  16.911 1.00 . A A .  22 SER HA   1 1 
        1   371 1 1  22 SER HB2  H  24.789   4.072  15.873 1.00 . A A .  22 SER HB2  1 1 
        1   372 1 1  22 SER HB3  H  25.731   4.772  17.191 1.00 . A A .  22 SER HB3  1 1 
        1   373 1 1  22 SER HG   H  22.963   4.177  17.109 1.00 . A A .  22 SER HG   1 1 
        1   374 1 1  22 SER N    N  23.188   6.271  15.589 1.00 . A A .  22 SER N    1 1 
        1   375 1 1  22 SER O    O  26.744   6.758  15.362 1.00 . A A .  22 SER O    1 1 
        1   376 1 1  22 SER OG   O  23.757   4.438  17.597 1.00 . A A .  22 SER OG   1 1 
        1   377 1 1  23 GLN C    C  26.275   8.450  12.726 1.00 . A A .  23 GLN C    1 1 
        1   378 1 1  23 GLN CA   C  26.066   6.947  12.689 1.00 . A A .  23 GLN CA   1 1 
        1   379 1 1  23 GLN CB   C  25.532   6.541  11.315 1.00 . A A .  23 GLN CB   1 1 
        1   380 1 1  23 GLN CD   C  25.445   4.781   9.512 1.00 . A A .  23 GLN CD   1 1 
        1   381 1 1  23 GLN CG   C  25.734   5.075  10.973 1.00 . A A .  23 GLN CG   1 1 
        1   382 1 1  23 GLN H    H  24.256   6.247  13.561 1.00 . A A .  23 GLN H    1 1 
        1   383 1 1  23 GLN HA   H  27.018   6.465  12.851 1.00 . A A .  23 GLN HA   1 1 
        1   384 1 1  23 GLN HB2  H  24.475   6.750  11.283 1.00 . A A .  23 GLN HB2  1 1 
        1   385 1 1  23 GLN HB3  H  26.029   7.134  10.561 1.00 . A A .  23 GLN HB3  1 1 
        1   386 1 1  23 GLN HE21 H  24.883   2.939   9.963 1.00 . A A .  23 GLN HE21 1 1 
        1   387 1 1  23 GLN HE22 H  24.811   3.354   8.284 1.00 . A A .  23 GLN HE22 1 1 
        1   388 1 1  23 GLN HG2  H  26.756   4.805  11.185 1.00 . A A .  23 GLN HG2  1 1 
        1   389 1 1  23 GLN HG3  H  25.070   4.478  11.583 1.00 . A A .  23 GLN HG3  1 1 
        1   390 1 1  23 GLN N    N  25.171   6.529  13.772 1.00 . A A .  23 GLN N    1 1 
        1   391 1 1  23 GLN NE2  N  25.001   3.570   9.228 1.00 . A A .  23 GLN NE2  1 1 
        1   392 1 1  23 GLN O    O  27.284   8.963  12.237 1.00 . A A .  23 GLN O    1 1 
        1   393 1 1  23 GLN OE1  O  25.622   5.638   8.646 1.00 . A A .  23 GLN OE1  1 1 
        1   394 1 1  24 GLY C    C  26.595  10.814  14.536 1.00 . A A .  24 GLY C    1 1 
        1   395 1 1  24 GLY CA   C  25.474  10.567  13.544 1.00 . A A .  24 GLY CA   1 1 
        1   396 1 1  24 GLY H    H  24.449   8.713  13.499 1.00 . A A .  24 GLY H    1 1 
        1   397 1 1  24 GLY HA2  H  25.702  11.076  12.618 1.00 . A A .  24 GLY HA2  1 1 
        1   398 1 1  24 GLY HA3  H  24.555  10.965  13.948 1.00 . A A .  24 GLY HA3  1 1 
        1   399 1 1  24 GLY N    N  25.302   9.154  13.284 1.00 . A A .  24 GLY N    1 1 
        1   400 1 1  24 GLY O    O  27.357  11.768  14.401 1.00 . A A .  24 GLY O    1 1 
        1   401 1 1  25 GLU C    C  29.051   9.457  16.068 1.00 . A A .  25 GLU C    1 1 
        1   402 1 1  25 GLU CA   C  27.720  10.030  16.556 1.00 . A A .  25 GLU CA   1 1 
        1   403 1 1  25 GLU CB   C  27.260   9.289  17.813 1.00 . A A .  25 GLU CB   1 1 
        1   404 1 1  25 GLU CD   C  25.445   8.983  19.551 1.00 . A A .  25 GLU CD   1 1 
        1   405 1 1  25 GLU CG   C  25.903   9.752  18.327 1.00 . A A .  25 GLU CG   1 1 
        1   406 1 1  25 GLU H    H  26.072   9.177  15.545 1.00 . A A .  25 GLU H    1 1 
        1   407 1 1  25 GLU HA   H  27.850  11.077  16.790 1.00 . A A .  25 GLU HA   1 1 
        1   408 1 1  25 GLU HB2  H  27.195   8.235  17.589 1.00 . A A .  25 GLU HB2  1 1 
        1   409 1 1  25 GLU HB3  H  27.989   9.442  18.593 1.00 . A A .  25 GLU HB3  1 1 
        1   410 1 1  25 GLU HG2  H  25.967  10.800  18.580 1.00 . A A .  25 GLU HG2  1 1 
        1   411 1 1  25 GLU HG3  H  25.174   9.618  17.543 1.00 . A A .  25 GLU HG3  1 1 
        1   412 1 1  25 GLU N    N  26.701   9.925  15.518 1.00 . A A .  25 GLU N    1 1 
        1   413 1 1  25 GLU O    O  30.088  10.117  16.137 1.00 . A A .  25 GLU O    1 1 
        1   414 1 1  25 GLU OE1  O  24.781   7.938  19.391 1.00 . A A .  25 GLU OE1  1 1 
        1   415 1 1  25 GLU OE2  O  25.731   9.428  20.684 1.00 . A A .  25 GLU OE2  1 1 
        1   416 1 1  26 TYR C    C  30.171   7.492  13.553 1.00 . A A .  26 TYR C    1 1 
        1   417 1 1  26 TYR CA   C  30.210   7.562  15.071 1.00 . A A .  26 TYR CA   1 1 
        1   418 1 1  26 TYR CB   C  30.324   6.146  15.639 1.00 . A A .  26 TYR CB   1 1 
        1   419 1 1  26 TYR CD1  C  31.591   6.482  17.797 1.00 . A A .  26 TYR CD1  1 1 
        1   420 1 1  26 TYR CD2  C  29.367   5.633  17.917 1.00 . A A .  26 TYR CD2  1 1 
        1   421 1 1  26 TYR CE1  C  31.692   6.426  19.174 1.00 . A A .  26 TYR CE1  1 1 
        1   422 1 1  26 TYR CE2  C  29.458   5.574  19.293 1.00 . A A .  26 TYR CE2  1 1 
        1   423 1 1  26 TYR CG   C  30.429   6.090  17.147 1.00 . A A .  26 TYR CG   1 1 
        1   424 1 1  26 TYR CZ   C  30.623   5.968  19.918 1.00 . A A .  26 TYR CZ   1 1 
        1   425 1 1  26 TYR H    H  28.157   7.746  15.547 1.00 . A A .  26 TYR H    1 1 
        1   426 1 1  26 TYR HA   H  31.071   8.139  15.376 1.00 . A A .  26 TYR HA   1 1 
        1   427 1 1  26 TYR HB2  H  29.451   5.582  15.350 1.00 . A A .  26 TYR HB2  1 1 
        1   428 1 1  26 TYR HB3  H  31.204   5.671  15.228 1.00 . A A .  26 TYR HB3  1 1 
        1   429 1 1  26 TYR HD1  H  32.426   6.838  17.210 1.00 . A A .  26 TYR HD1  1 1 
        1   430 1 1  26 TYR HD2  H  28.455   5.328  17.424 1.00 . A A .  26 TYR HD2  1 1 
        1   431 1 1  26 TYR HE1  H  32.603   6.735  19.661 1.00 . A A .  26 TYR HE1  1 1 
        1   432 1 1  26 TYR HE2  H  28.620   5.217  19.874 1.00 . A A .  26 TYR HE2  1 1 
        1   433 1 1  26 TYR HH   H  30.488   5.011  21.587 1.00 . A A .  26 TYR HH   1 1 
        1   434 1 1  26 TYR N    N  29.016   8.224  15.578 1.00 . A A .  26 TYR N    1 1 
        1   435 1 1  26 TYR O    O  29.230   6.952  12.974 1.00 . A A .  26 TYR O    1 1 
        1   436 1 1  26 TYR OH   O  30.721   5.907  21.292 1.00 . A A .  26 TYR OH   1 1 
        1   437 1 1  27 ASP C    C  31.863   6.739  10.938 1.00 . A A .  27 ASP C    1 1 
        1   438 1 1  27 ASP CA   C  31.248   8.035  11.452 1.00 . A A .  27 ASP CA   1 1 
        1   439 1 1  27 ASP CB   C  32.036   9.244  10.935 1.00 . A A .  27 ASP CB   1 1 
        1   440 1 1  27 ASP CG   C  33.530   9.129  11.160 1.00 . A A .  27 ASP CG   1 1 
        1   441 1 1  27 ASP H    H  31.938   8.413  13.418 1.00 . A A .  27 ASP H    1 1 
        1   442 1 1  27 ASP HA   H  30.231   8.100  11.089 1.00 . A A .  27 ASP HA   1 1 
        1   443 1 1  27 ASP HB2  H  31.862   9.349   9.875 1.00 . A A .  27 ASP HB2  1 1 
        1   444 1 1  27 ASP HB3  H  31.683  10.131  11.441 1.00 . A A .  27 ASP HB3  1 1 
        1   445 1 1  27 ASP N    N  31.196   8.026  12.908 1.00 . A A .  27 ASP N    1 1 
        1   446 1 1  27 ASP O    O  31.804   6.434   9.746 1.00 . A A .  27 ASP O    1 1 
        1   447 1 1  27 ASP OD1  O  33.993   9.417  12.284 1.00 . A A .  27 ASP OD1  1 1 
        1   448 1 1  27 ASP OD2  O  34.254   8.777  10.204 1.00 . A A .  27 ASP OD2  1 1 
        1   449 1 1  28 SER C    C  31.903   3.618  11.605 1.00 . A A .  28 SER C    1 1 
        1   450 1 1  28 SER CA   C  32.996   4.677  11.512 1.00 . A A .  28 SER CA   1 1 
        1   451 1 1  28 SER CB   C  34.163   4.344  12.440 1.00 . A A .  28 SER CB   1 1 
        1   452 1 1  28 SER H    H  32.519   6.305  12.765 1.00 . A A .  28 SER H    1 1 
        1   453 1 1  28 SER HA   H  33.356   4.721  10.494 1.00 . A A .  28 SER HA   1 1 
        1   454 1 1  28 SER HB2  H  33.808   4.286  13.459 1.00 . A A .  28 SER HB2  1 1 
        1   455 1 1  28 SER HB3  H  34.593   3.397  12.152 1.00 . A A .  28 SER HB3  1 1 
        1   456 1 1  28 SER HG   H  35.133   5.750  11.475 1.00 . A A .  28 SER HG   1 1 
        1   457 1 1  28 SER N    N  32.451   5.979  11.845 1.00 . A A .  28 SER N    1 1 
        1   458 1 1  28 SER O    O  31.480   3.245  12.698 1.00 . A A .  28 SER O    1 1 
        1   459 1 1  28 SER OG   O  35.163   5.347  12.356 1.00 . A A .  28 SER OG   1 1 
        1   460 1 1  29 GLN C    C  30.467   1.007  11.205 1.00 . A A .  29 GLN C    1 1 
        1   461 1 1  29 GLN CA   C  30.299   2.260  10.347 1.00 . A A .  29 GLN CA   1 1 
        1   462 1 1  29 GLN CB   C  30.062   1.862   8.889 1.00 . A A .  29 GLN CB   1 1 
        1   463 1 1  29 GLN CD   C  28.507   0.822   7.188 1.00 . A A .  29 GLN CD   1 1 
        1   464 1 1  29 GLN CG   C  28.671   1.303   8.620 1.00 . A A .  29 GLN CG   1 1 
        1   465 1 1  29 GLN H    H  31.926   3.403   9.620 1.00 . A A .  29 GLN H    1 1 
        1   466 1 1  29 GLN HA   H  29.437   2.806  10.702 1.00 . A A .  29 GLN HA   1 1 
        1   467 1 1  29 GLN HB2  H  30.204   2.729   8.265 1.00 . A A .  29 GLN HB2  1 1 
        1   468 1 1  29 GLN HB3  H  30.785   1.109   8.616 1.00 . A A .  29 GLN HB3  1 1 
        1   469 1 1  29 GLN HE21 H  26.592   1.367   7.184 1.00 . A A .  29 GLN HE21 1 1 
        1   470 1 1  29 GLN HE22 H  27.180   0.669   5.712 1.00 . A A .  29 GLN HE22 1 1 
        1   471 1 1  29 GLN HG2  H  28.494   0.474   9.287 1.00 . A A .  29 GLN HG2  1 1 
        1   472 1 1  29 GLN HG3  H  27.943   2.078   8.808 1.00 . A A .  29 GLN HG3  1 1 
        1   473 1 1  29 GLN N    N  31.459   3.144  10.443 1.00 . A A .  29 GLN N    1 1 
        1   474 1 1  29 GLN NE2  N  27.307   0.962   6.645 1.00 . A A .  29 GLN NE2  1 1 
        1   475 1 1  29 GLN O    O  29.526   0.576  11.873 1.00 . A A .  29 GLN O    1 1 
        1   476 1 1  29 GLN OE1  O  29.456   0.337   6.572 1.00 . A A .  29 GLN OE1  1 1 
        1   477 1 1  30 TRP C    C  31.787  -0.503  13.463 1.00 . A A .  30 TRP C    1 1 
        1   478 1 1  30 TRP CA   C  31.935  -0.774  11.968 1.00 . A A .  30 TRP CA   1 1 
        1   479 1 1  30 TRP CB   C  33.335  -1.317  11.673 1.00 . A A .  30 TRP CB   1 1 
        1   480 1 1  30 TRP CD1  C  32.747  -2.687   9.594 1.00 . A A .  30 TRP CD1  1 1 
        1   481 1 1  30 TRP CD2  C  34.553  -1.387   9.353 1.00 . A A .  30 TRP CD2  1 1 
        1   482 1 1  30 TRP CE2  C  34.338  -2.084   8.149 1.00 . A A .  30 TRP CE2  1 1 
        1   483 1 1  30 TRP CE3  C  35.636  -0.510   9.440 1.00 . A A .  30 TRP CE3  1 1 
        1   484 1 1  30 TRP CG   C  33.519  -1.783  10.262 1.00 . A A .  30 TRP CG   1 1 
        1   485 1 1  30 TRP CH2  C  36.218  -1.062   7.154 1.00 . A A .  30 TRP CH2  1 1 
        1   486 1 1  30 TRP CZ2  C  35.166  -1.928   7.041 1.00 . A A .  30 TRP CZ2  1 1 
        1   487 1 1  30 TRP CZ3  C  36.457  -0.357   8.339 1.00 . A A .  30 TRP CZ3  1 1 
        1   488 1 1  30 TRP H    H  32.377   0.820  10.643 1.00 . A A .  30 TRP H    1 1 
        1   489 1 1  30 TRP HA   H  31.206  -1.518  11.682 1.00 . A A .  30 TRP HA   1 1 
        1   490 1 1  30 TRP HB2  H  34.061  -0.543  11.862 1.00 . A A .  30 TRP HB2  1 1 
        1   491 1 1  30 TRP HB3  H  33.531  -2.153  12.327 1.00 . A A .  30 TRP HB3  1 1 
        1   492 1 1  30 TRP HD1  H  31.882  -3.177  10.014 1.00 . A A .  30 TRP HD1  1 1 
        1   493 1 1  30 TRP HE1  H  32.840  -3.471   7.641 1.00 . A A .  30 TRP HE1  1 1 
        1   494 1 1  30 TRP HE3  H  35.838   0.042  10.346 1.00 . A A .  30 TRP HE3  1 1 
        1   495 1 1  30 TRP HH2  H  36.886  -0.910   6.319 1.00 . A A .  30 TRP HH2  1 1 
        1   496 1 1  30 TRP HZ2  H  34.995  -2.464   6.120 1.00 . A A .  30 TRP HZ2  1 1 
        1   497 1 1  30 TRP HZ3  H  37.299   0.317   8.387 1.00 . A A .  30 TRP HZ3  1 1 
        1   498 1 1  30 TRP N    N  31.664   0.430  11.189 1.00 . A A .  30 TRP N    1 1 
        1   499 1 1  30 TRP NE1  N  33.231  -2.869   8.322 1.00 . A A .  30 TRP NE1  1 1 
        1   500 1 1  30 TRP O    O  31.203  -1.307  14.189 1.00 . A A .  30 TRP O    1 1 
        1   501 1 1  31 ALA C    C  30.754   1.141  15.742 1.00 . A A .  31 ALA C    1 1 
        1   502 1 1  31 ALA CA   C  32.212   1.038  15.309 1.00 . A A .  31 ALA CA   1 1 
        1   503 1 1  31 ALA CB   C  32.926   2.368  15.522 1.00 . A A .  31 ALA CB   1 1 
        1   504 1 1  31 ALA H    H  32.749   1.238  13.272 1.00 . A A .  31 ALA H    1 1 
        1   505 1 1  31 ALA HA   H  32.706   0.287  15.908 1.00 . A A .  31 ALA HA   1 1 
        1   506 1 1  31 ALA HB1  H  32.441   3.136  14.935 1.00 . A A .  31 ALA HB1  1 1 
        1   507 1 1  31 ALA HB2  H  33.956   2.276  15.210 1.00 . A A .  31 ALA HB2  1 1 
        1   508 1 1  31 ALA HB3  H  32.889   2.638  16.567 1.00 . A A .  31 ALA HB3  1 1 
        1   509 1 1  31 ALA N    N  32.301   0.640  13.907 1.00 . A A .  31 ALA N    1 1 
        1   510 1 1  31 ALA O    O  30.383   0.718  16.837 1.00 . A A .  31 ALA O    1 1 
        1   511 1 1  32 THR C    C  27.837   0.473  15.250 1.00 . A A .  32 THR C    1 1 
        1   512 1 1  32 THR CA   C  28.516   1.837  15.104 1.00 . A A .  32 THR CA   1 1 
        1   513 1 1  32 THR CB   C  27.855   2.615  13.952 1.00 . A A .  32 THR CB   1 1 
        1   514 1 1  32 THR CG2  C  26.422   2.978  14.293 1.00 . A A .  32 THR CG2  1 1 
        1   515 1 1  32 THR H    H  30.302   2.005  14.001 1.00 . A A .  32 THR H    1 1 
        1   516 1 1  32 THR HA   H  28.390   2.400  16.017 1.00 . A A .  32 THR HA   1 1 
        1   517 1 1  32 THR HB   H  27.852   1.991  13.069 1.00 . A A .  32 THR HB   1 1 
        1   518 1 1  32 THR HG1  H  28.174   4.561  14.100 1.00 . A A .  32 THR HG1  1 1 
        1   519 1 1  32 THR HG21 H  25.977   3.514  13.467 1.00 . A A .  32 THR HG21 1 1 
        1   520 1 1  32 THR HG22 H  26.411   3.601  15.175 1.00 . A A .  32 THR HG22 1 1 
        1   521 1 1  32 THR HG23 H  25.858   2.075  14.482 1.00 . A A .  32 THR HG23 1 1 
        1   522 1 1  32 THR N    N  29.935   1.686  14.855 1.00 . A A .  32 THR N    1 1 
        1   523 1 1  32 THR O    O  27.247   0.167  16.286 1.00 . A A .  32 THR O    1 1 
        1   524 1 1  32 THR OG1  O  28.601   3.809  13.678 1.00 . A A .  32 THR OG1  1 1 
        1   525 1 1  33 ILE C    C  27.694  -2.587  15.260 1.00 . A A .  33 ILE C    1 1 
        1   526 1 1  33 ILE CA   C  27.257  -1.631  14.147 1.00 . A A .  33 ILE CA   1 1 
        1   527 1 1  33 ILE CB   C  27.478  -2.303  12.773 1.00 . A A .  33 ILE CB   1 1 
        1   528 1 1  33 ILE CD1  C  27.248  -1.922  10.259 1.00 . A A .  33 ILE CD1  1 1 
        1   529 1 1  33 ILE CG1  C  26.978  -1.389  11.649 1.00 . A A .  33 ILE CG1  1 1 
        1   530 1 1  33 ILE CG2  C  26.776  -3.651  12.713 1.00 . A A .  33 ILE CG2  1 1 
        1   531 1 1  33 ILE H    H  28.553  -0.096  13.471 1.00 . A A .  33 ILE H    1 1 
        1   532 1 1  33 ILE HA   H  26.201  -1.434  14.256 1.00 . A A .  33 ILE HA   1 1 
        1   533 1 1  33 ILE HB   H  28.539  -2.472  12.645 1.00 . A A .  33 ILE HB   1 1 
        1   534 1 1  33 ILE HD11 H  26.747  -2.872  10.132 1.00 . A A .  33 ILE HD11 1 1 
        1   535 1 1  33 ILE HD12 H  28.311  -2.056  10.125 1.00 . A A .  33 ILE HD12 1 1 
        1   536 1 1  33 ILE HD13 H  26.878  -1.219   9.526 1.00 . A A .  33 ILE HD13 1 1 
        1   537 1 1  33 ILE HG12 H  25.909  -1.263  11.752 1.00 . A A .  33 ILE HG12 1 1 
        1   538 1 1  33 ILE HG13 H  27.458  -0.425  11.736 1.00 . A A .  33 ILE HG13 1 1 
        1   539 1 1  33 ILE HG21 H  26.943  -4.099  11.746 1.00 . A A .  33 ILE HG21 1 1 
        1   540 1 1  33 ILE HG22 H  25.716  -3.512  12.866 1.00 . A A .  33 ILE HG22 1 1 
        1   541 1 1  33 ILE HG23 H  27.169  -4.299  13.483 1.00 . A A .  33 ILE HG23 1 1 
        1   542 1 1  33 ILE N    N  27.961  -0.352  14.215 1.00 . A A .  33 ILE N    1 1 
        1   543 1 1  33 ILE O    O  26.860  -3.203  15.926 1.00 . A A .  33 ILE O    1 1 
        1   544 1 1  34 CYS C    C  29.132  -3.331  17.866 1.00 . A A .  34 CYS C    1 1 
        1   545 1 1  34 CYS CA   C  29.562  -3.635  16.429 1.00 . A A .  34 CYS CA   1 1 
        1   546 1 1  34 CYS CB   C  31.091  -3.631  16.324 1.00 . A A .  34 CYS CB   1 1 
        1   547 1 1  34 CYS H    H  29.607  -2.081  14.985 1.00 . A A .  34 CYS H    1 1 
        1   548 1 1  34 CYS HA   H  29.199  -4.615  16.160 1.00 . A A .  34 CYS HA   1 1 
        1   549 1 1  34 CYS HB2  H  31.373  -3.861  15.308 1.00 . A A .  34 CYS HB2  1 1 
        1   550 1 1  34 CYS HB3  H  31.456  -2.648  16.578 1.00 . A A .  34 CYS HB3  1 1 
        1   551 1 1  34 CYS HG   H  32.391  -5.805  16.647 1.00 . A A .  34 CYS HG   1 1 
        1   552 1 1  34 CYS N    N  28.999  -2.678  15.477 1.00 . A A .  34 CYS N    1 1 
        1   553 1 1  34 CYS O    O  29.106  -4.221  18.717 1.00 . A A .  34 CYS O    1 1 
        1   554 1 1  34 CYS SG   S  31.919  -4.823  17.403 1.00 . A A .  34 CYS SG   1 1 
        1   555 1 1  35 SER C    C  26.933  -1.844  19.763 1.00 . A A .  35 SER C    1 1 
        1   556 1 1  35 SER CA   C  28.428  -1.669  19.487 1.00 . A A .  35 SER CA   1 1 
        1   557 1 1  35 SER CB   C  28.833  -0.211  19.714 1.00 . A A .  35 SER CB   1 1 
        1   558 1 1  35 SER H    H  28.757  -1.420  17.407 1.00 . A A .  35 SER H    1 1 
        1   559 1 1  35 SER HA   H  28.980  -2.295  20.171 1.00 . A A .  35 SER HA   1 1 
        1   560 1 1  35 SER HB2  H  28.227   0.430  19.092 1.00 . A A .  35 SER HB2  1 1 
        1   561 1 1  35 SER HB3  H  28.681   0.045  20.752 1.00 . A A .  35 SER HB3  1 1 
        1   562 1 1  35 SER HG   H  30.271   0.230  18.448 1.00 . A A .  35 SER HG   1 1 
        1   563 1 1  35 SER N    N  28.778  -2.081  18.133 1.00 . A A .  35 SER N    1 1 
        1   564 1 1  35 SER O    O  26.526  -2.057  20.907 1.00 . A A .  35 SER O    1 1 
        1   565 1 1  35 SER OG   O  30.200  -0.006  19.387 1.00 . A A .  35 SER OG   1 1 
        1   566 1 1  36 ILE C    C  24.155  -3.259  18.918 1.00 . A A .  36 ILE C    1 1 
        1   567 1 1  36 ILE CA   C  24.669  -1.821  18.867 1.00 . A A .  36 ILE CA   1 1 
        1   568 1 1  36 ILE CB   C  23.973  -1.068  17.711 1.00 . A A .  36 ILE CB   1 1 
        1   569 1 1  36 ILE CD1  C  23.832   1.190  16.547 1.00 . A A .  36 ILE CD1  1 1 
        1   570 1 1  36 ILE CG1  C  24.403   0.398  17.703 1.00 . A A .  36 ILE CG1  1 1 
        1   571 1 1  36 ILE CG2  C  22.459  -1.177  17.826 1.00 . A A .  36 ILE CG2  1 1 
        1   572 1 1  36 ILE H    H  26.506  -1.682  17.820 1.00 . A A .  36 ILE H    1 1 
        1   573 1 1  36 ILE HA   H  24.415  -1.328  19.793 1.00 . A A .  36 ILE HA   1 1 
        1   574 1 1  36 ILE HB   H  24.273  -1.527  16.781 1.00 . A A .  36 ILE HB   1 1 
        1   575 1 1  36 ILE HD11 H  22.753   1.163  16.588 1.00 . A A .  36 ILE HD11 1 1 
        1   576 1 1  36 ILE HD12 H  24.165   0.754  15.615 1.00 . A A .  36 ILE HD12 1 1 
        1   577 1 1  36 ILE HD13 H  24.171   2.214  16.607 1.00 . A A .  36 ILE HD13 1 1 
        1   578 1 1  36 ILE HG12 H  24.074   0.866  18.618 1.00 . A A .  36 ILE HG12 1 1 
        1   579 1 1  36 ILE HG13 H  25.481   0.452  17.643 1.00 . A A .  36 ILE HG13 1 1 
        1   580 1 1  36 ILE HG21 H  21.998  -0.617  17.025 1.00 . A A .  36 ILE HG21 1 1 
        1   581 1 1  36 ILE HG22 H  22.140  -0.776  18.776 1.00 . A A .  36 ILE HG22 1 1 
        1   582 1 1  36 ILE HG23 H  22.166  -2.213  17.754 1.00 . A A .  36 ILE HG23 1 1 
        1   583 1 1  36 ILE N    N  26.122  -1.774  18.716 1.00 . A A .  36 ILE N    1 1 
        1   584 1 1  36 ILE O    O  23.205  -3.562  19.645 1.00 . A A .  36 ILE O    1 1 
        1   585 1 1  37 ALA C    C  24.130  -6.225  19.383 1.00 . A A .  37 ALA C    1 1 
        1   586 1 1  37 ALA CA   C  24.374  -5.528  18.028 1.00 . A A .  37 ALA CA   1 1 
        1   587 1 1  37 ALA CB   C  25.383  -6.302  17.196 1.00 . A A .  37 ALA CB   1 1 
        1   588 1 1  37 ALA H    H  25.587  -3.832  17.654 1.00 . A A .  37 ALA H    1 1 
        1   589 1 1  37 ALA HA   H  23.443  -5.524  17.481 1.00 . A A .  37 ALA HA   1 1 
        1   590 1 1  37 ALA HB1  H  25.515  -5.814  16.242 1.00 . A A .  37 ALA HB1  1 1 
        1   591 1 1  37 ALA HB2  H  25.023  -7.309  17.040 1.00 . A A .  37 ALA HB2  1 1 
        1   592 1 1  37 ALA HB3  H  26.327  -6.335  17.715 1.00 . A A .  37 ALA HB3  1 1 
        1   593 1 1  37 ALA N    N  24.800  -4.134  18.155 1.00 . A A .  37 ALA N    1 1 
        1   594 1 1  37 ALA O    O  23.053  -6.794  19.592 1.00 . A A .  37 ALA O    1 1 
        1   595 1 1  38 PRO C    C  23.864  -6.326  22.513 1.00 . A A .  38 PRO C    1 1 
        1   596 1 1  38 PRO CA   C  24.966  -6.900  21.619 1.00 . A A .  38 PRO CA   1 1 
        1   597 1 1  38 PRO CB   C  26.341  -6.724  22.288 1.00 . A A .  38 PRO CB   1 1 
        1   598 1 1  38 PRO CD   C  26.390  -5.490  20.253 1.00 . A A .  38 PRO CD   1 1 
        1   599 1 1  38 PRO CG   C  27.251  -6.263  21.203 1.00 . A A .  38 PRO CG   1 1 
        1   600 1 1  38 PRO HA   H  24.778  -7.951  21.463 1.00 . A A .  38 PRO HA   1 1 
        1   601 1 1  38 PRO HB2  H  26.269  -5.992  23.080 1.00 . A A .  38 PRO HB2  1 1 
        1   602 1 1  38 PRO HB3  H  26.667  -7.670  22.698 1.00 . A A .  38 PRO HB3  1 1 
        1   603 1 1  38 PRO HD2  H  26.292  -4.464  20.576 1.00 . A A .  38 PRO HD2  1 1 
        1   604 1 1  38 PRO HD3  H  26.791  -5.539  19.253 1.00 . A A .  38 PRO HD3  1 1 
        1   605 1 1  38 PRO HG2  H  28.022  -5.627  21.612 1.00 . A A .  38 PRO HG2  1 1 
        1   606 1 1  38 PRO HG3  H  27.691  -7.117  20.705 1.00 . A A .  38 PRO HG3  1 1 
        1   607 1 1  38 PRO N    N  25.099  -6.194  20.336 1.00 . A A .  38 PRO N    1 1 
        1   608 1 1  38 PRO O    O  23.496  -6.934  23.516 1.00 . A A .  38 PRO O    1 1 
        1   609 1 1  39 LYS C    C  20.916  -5.055  22.498 1.00 . A A .  39 LYS C    1 1 
        1   610 1 1  39 LYS CA   C  22.281  -4.532  22.929 1.00 . A A .  39 LYS CA   1 1 
        1   611 1 1  39 LYS CB   C  22.339  -3.009  22.771 1.00 . A A .  39 LYS CB   1 1 
        1   612 1 1  39 LYS CD   C  21.328  -0.770  23.362 1.00 . A A .  39 LYS CD   1 1 
        1   613 1 1  39 LYS CE   C  22.085  -0.258  24.583 1.00 . A A .  39 LYS CE   1 1 
        1   614 1 1  39 LYS CG   C  21.157  -2.282  23.398 1.00 . A A .  39 LYS CG   1 1 
        1   615 1 1  39 LYS H    H  23.671  -4.711  21.345 1.00 . A A .  39 LYS H    1 1 
        1   616 1 1  39 LYS HA   H  22.438  -4.785  23.969 1.00 . A A .  39 LYS HA   1 1 
        1   617 1 1  39 LYS HB2  H  23.245  -2.648  23.234 1.00 . A A .  39 LYS HB2  1 1 
        1   618 1 1  39 LYS HB3  H  22.363  -2.771  21.719 1.00 . A A .  39 LYS HB3  1 1 
        1   619 1 1  39 LYS HD2  H  21.876  -0.498  22.472 1.00 . A A .  39 LYS HD2  1 1 
        1   620 1 1  39 LYS HD3  H  20.350  -0.310  23.339 1.00 . A A .  39 LYS HD3  1 1 
        1   621 1 1  39 LYS HE2  H  22.163   0.815  24.515 1.00 . A A .  39 LYS HE2  1 1 
        1   622 1 1  39 LYS HE3  H  21.522  -0.517  25.468 1.00 . A A .  39 LYS HE3  1 1 
        1   623 1 1  39 LYS HG2  H  20.259  -2.543  22.856 1.00 . A A .  39 LYS HG2  1 1 
        1   624 1 1  39 LYS HG3  H  21.060  -2.597  24.426 1.00 . A A .  39 LYS HG3  1 1 
        1   625 1 1  39 LYS HZ1  H  23.945  -0.404  25.521 1.00 . A A .  39 LYS HZ1  1 1 
        1   626 1 1  39 LYS HZ2  H  24.007  -0.626  23.841 1.00 . A A .  39 LYS HZ2  1 1 
        1   627 1 1  39 LYS HZ3  H  23.410  -1.862  24.836 1.00 . A A .  39 LYS HZ3  1 1 
        1   628 1 1  39 LYS N    N  23.342  -5.159  22.153 1.00 . A A .  39 LYS N    1 1 
        1   629 1 1  39 LYS NZ   N  23.455  -0.829  24.700 1.00 . A A .  39 LYS NZ   1 1 
        1   630 1 1  39 LYS O    O  20.033  -5.286  23.325 1.00 . A A .  39 LYS O    1 1 
        1   631 1 1  40 ILE C    C  19.408  -7.237  20.703 1.00 . A A .  40 ILE C    1 1 
        1   632 1 1  40 ILE CA   C  19.488  -5.713  20.655 1.00 . A A .  40 ILE CA   1 1 
        1   633 1 1  40 ILE CB   C  19.296  -5.215  19.206 1.00 . A A .  40 ILE CB   1 1 
        1   634 1 1  40 ILE CD1  C  19.362  -3.107  17.769 1.00 . A A .  40 ILE CD1  1 1 
        1   635 1 1  40 ILE CG1  C  19.425  -3.687  19.163 1.00 . A A .  40 ILE CG1  1 1 
        1   636 1 1  40 ILE CG2  C  17.938  -5.648  18.666 1.00 . A A .  40 ILE CG2  1 1 
        1   637 1 1  40 ILE H    H  21.507  -5.081  20.593 1.00 . A A .  40 ILE H    1 1 
        1   638 1 1  40 ILE HA   H  18.694  -5.301  21.262 1.00 . A A .  40 ILE HA   1 1 
        1   639 1 1  40 ILE HB   H  20.064  -5.652  18.587 1.00 . A A .  40 ILE HB   1 1 
        1   640 1 1  40 ILE HD11 H  19.430  -2.030  17.824 1.00 . A A .  40 ILE HD11 1 1 
        1   641 1 1  40 ILE HD12 H  18.426  -3.385  17.306 1.00 . A A .  40 ILE HD12 1 1 
        1   642 1 1  40 ILE HD13 H  20.182  -3.491  17.182 1.00 . A A .  40 ILE HD13 1 1 
        1   643 1 1  40 ILE HG12 H  18.622  -3.249  19.737 1.00 . A A .  40 ILE HG12 1 1 
        1   644 1 1  40 ILE HG13 H  20.372  -3.402  19.600 1.00 . A A .  40 ILE HG13 1 1 
        1   645 1 1  40 ILE HG21 H  17.157  -5.200  19.261 1.00 . A A .  40 ILE HG21 1 1 
        1   646 1 1  40 ILE HG22 H  17.856  -6.724  18.717 1.00 . A A .  40 ILE HG22 1 1 
        1   647 1 1  40 ILE HG23 H  17.841  -5.329  17.639 1.00 . A A .  40 ILE HG23 1 1 
        1   648 1 1  40 ILE N    N  20.754  -5.250  21.201 1.00 . A A .  40 ILE N    1 1 
        1   649 1 1  40 ILE O    O  18.327  -7.813  20.845 1.00 . A A .  40 ILE O    1 1 
        1   650 1 1  41 GLY C    C  20.821  -9.935  19.295 1.00 . A A .  41 GLY C    1 1 
        1   651 1 1  41 GLY CA   C  20.603  -9.331  20.662 1.00 . A A .  41 GLY CA   1 1 
        1   652 1 1  41 GLY H    H  21.392  -7.371  20.494 1.00 . A A .  41 GLY H    1 1 
        1   653 1 1  41 GLY HA2  H  21.411  -9.633  21.314 1.00 . A A .  41 GLY HA2  1 1 
        1   654 1 1  41 GLY HA3  H  19.671  -9.697  21.063 1.00 . A A .  41 GLY HA3  1 1 
        1   655 1 1  41 GLY N    N  20.560  -7.883  20.610 1.00 . A A .  41 GLY N    1 1 
        1   656 1 1  41 GLY O    O  20.111 -10.859  18.890 1.00 . A A .  41 GLY O    1 1 
        1   657 1 1  42 CYS C    C  23.628  -9.776  17.011 1.00 . A A .  42 CYS C    1 1 
        1   658 1 1  42 CYS CA   C  22.128  -9.898  17.250 1.00 . A A .  42 CYS CA   1 1 
        1   659 1 1  42 CYS CB   C  21.355  -9.120  16.180 1.00 . A A .  42 CYS CB   1 1 
        1   660 1 1  42 CYS H    H  22.311  -8.653  18.946 1.00 . A A .  42 CYS H    1 1 
        1   661 1 1  42 CYS HA   H  21.847 -10.940  17.205 1.00 . A A .  42 CYS HA   1 1 
        1   662 1 1  42 CYS HB2  H  21.701  -9.428  15.204 1.00 . A A .  42 CYS HB2  1 1 
        1   663 1 1  42 CYS HB3  H  20.302  -9.345  16.269 1.00 . A A .  42 CYS HB3  1 1 
        1   664 1 1  42 CYS HG   H  20.771  -6.771  15.365 1.00 . A A .  42 CYS HG   1 1 
        1   665 1 1  42 CYS N    N  21.794  -9.403  18.575 1.00 . A A .  42 CYS N    1 1 
        1   666 1 1  42 CYS O    O  24.349  -9.210  17.835 1.00 . A A .  42 CYS O    1 1 
        1   667 1 1  42 CYS SG   S  21.547  -7.322  16.288 1.00 . A A .  42 CYS SG   1 1 
        1   668 1 1  43 THR C    C  25.711  -8.976  14.644 1.00 . A A .  43 THR C    1 1 
        1   669 1 1  43 THR CA   C  25.502 -10.189  15.546 1.00 . A A .  43 THR CA   1 1 
        1   670 1 1  43 THR CB   C  26.019 -11.455  14.838 1.00 . A A .  43 THR CB   1 1 
        1   671 1 1  43 THR CG2  C  26.020 -12.643  15.786 1.00 . A A .  43 THR CG2  1 1 
        1   672 1 1  43 THR H    H  23.499 -10.828  15.314 1.00 . A A .  43 THR H    1 1 
        1   673 1 1  43 THR HA   H  26.068 -10.049  16.456 1.00 . A A .  43 THR HA   1 1 
        1   674 1 1  43 THR HB   H  27.034 -11.277  14.510 1.00 . A A .  43 THR HB   1 1 
        1   675 1 1  43 THR HG1  H  25.661 -12.408  13.148 1.00 . A A .  43 THR HG1  1 1 
        1   676 1 1  43 THR HG21 H  25.010 -12.838  16.116 1.00 . A A .  43 THR HG21 1 1 
        1   677 1 1  43 THR HG22 H  26.642 -12.422  16.643 1.00 . A A .  43 THR HG22 1 1 
        1   678 1 1  43 THR HG23 H  26.408 -13.511  15.274 1.00 . A A .  43 THR HG23 1 1 
        1   679 1 1  43 THR N    N  24.102 -10.320  15.904 1.00 . A A .  43 THR N    1 1 
        1   680 1 1  43 THR O    O  24.822  -8.613  13.869 1.00 . A A .  43 THR O    1 1 
        1   681 1 1  43 THR OG1  O  25.205 -11.748  13.696 1.00 . A A .  43 THR OG1  1 1 
        1   682 1 1  44 PRO C    C  27.131  -7.484  12.421 1.00 . A A .  44 PRO C    1 1 
        1   683 1 1  44 PRO CA   C  27.211  -7.159  13.907 1.00 . A A .  44 PRO CA   1 1 
        1   684 1 1  44 PRO CB   C  28.652  -6.817  14.302 1.00 . A A .  44 PRO CB   1 1 
        1   685 1 1  44 PRO CD   C  27.993  -8.683  15.641 1.00 . A A .  44 PRO CD   1 1 
        1   686 1 1  44 PRO CG   C  28.845  -7.446  15.637 1.00 . A A .  44 PRO CG   1 1 
        1   687 1 1  44 PRO HA   H  26.563  -6.324  14.132 1.00 . A A .  44 PRO HA   1 1 
        1   688 1 1  44 PRO HB2  H  29.333  -7.227  13.572 1.00 . A A .  44 PRO HB2  1 1 
        1   689 1 1  44 PRO HB3  H  28.771  -5.745  14.350 1.00 . A A .  44 PRO HB3  1 1 
        1   690 1 1  44 PRO HD2  H  28.550  -9.528  15.260 1.00 . A A .  44 PRO HD2  1 1 
        1   691 1 1  44 PRO HD3  H  27.625  -8.885  16.634 1.00 . A A .  44 PRO HD3  1 1 
        1   692 1 1  44 PRO HG2  H  29.885  -7.704  15.774 1.00 . A A .  44 PRO HG2  1 1 
        1   693 1 1  44 PRO HG3  H  28.520  -6.766  16.412 1.00 . A A .  44 PRO HG3  1 1 
        1   694 1 1  44 PRO N    N  26.889  -8.330  14.733 1.00 . A A .  44 PRO N    1 1 
        1   695 1 1  44 PRO O    O  26.769  -6.639  11.601 1.00 . A A .  44 PRO O    1 1 
        1   696 1 1  45 GLU C    C  25.977  -9.159  10.181 1.00 . A A .  45 GLU C    1 1 
        1   697 1 1  45 GLU CA   C  27.406  -9.200  10.717 1.00 . A A .  45 GLU CA   1 1 
        1   698 1 1  45 GLU CB   C  27.948 -10.626  10.648 1.00 . A A .  45 GLU CB   1 1 
        1   699 1 1  45 GLU CD   C  29.765 -12.230  11.349 1.00 . A A .  45 GLU CD   1 1 
        1   700 1 1  45 GLU CG   C  29.308 -10.788  11.305 1.00 . A A .  45 GLU CG   1 1 
        1   701 1 1  45 GLU H    H  27.740  -9.341  12.796 1.00 . A A .  45 GLU H    1 1 
        1   702 1 1  45 GLU HA   H  28.029  -8.553  10.116 1.00 . A A .  45 GLU HA   1 1 
        1   703 1 1  45 GLU HB2  H  27.250 -11.288  11.140 1.00 . A A .  45 GLU HB2  1 1 
        1   704 1 1  45 GLU HB3  H  28.035 -10.914   9.610 1.00 . A A .  45 GLU HB3  1 1 
        1   705 1 1  45 GLU HG2  H  30.033 -10.214  10.747 1.00 . A A .  45 GLU HG2  1 1 
        1   706 1 1  45 GLU HG3  H  29.252 -10.412  12.315 1.00 . A A .  45 GLU HG3  1 1 
        1   707 1 1  45 GLU N    N  27.452  -8.725  12.090 1.00 . A A .  45 GLU N    1 1 
        1   708 1 1  45 GLU O    O  25.735  -8.688   9.072 1.00 . A A .  45 GLU O    1 1 
        1   709 1 1  45 GLU OE1  O  29.383 -12.949  12.297 1.00 . A A .  45 GLU OE1  1 1 
        1   710 1 1  45 GLU OE2  O  30.503 -12.651  10.432 1.00 . A A .  45 GLU OE2  1 1 
        1   711 1 1  46 THR C    C  23.044  -8.259  10.589 1.00 . A A .  46 THR C    1 1 
        1   712 1 1  46 THR CA   C  23.633  -9.669  10.593 1.00 . A A .  46 THR CA   1 1 
        1   713 1 1  46 THR CB   C  22.816 -10.572  11.535 1.00 . A A .  46 THR CB   1 1 
        1   714 1 1  46 THR CG2  C  21.396 -10.750  11.025 1.00 . A A .  46 THR CG2  1 1 
        1   715 1 1  46 THR H    H  25.285  -9.979  11.869 1.00 . A A .  46 THR H    1 1 
        1   716 1 1  46 THR HA   H  23.575 -10.078   9.594 1.00 . A A .  46 THR HA   1 1 
        1   717 1 1  46 THR HB   H  22.780 -10.109  12.512 1.00 . A A .  46 THR HB   1 1 
        1   718 1 1  46 THR HG1  H  23.890 -11.923  12.506 1.00 . A A .  46 THR HG1  1 1 
        1   719 1 1  46 THR HG21 H  20.904  -9.789  10.989 1.00 . A A .  46 THR HG21 1 1 
        1   720 1 1  46 THR HG22 H  20.851 -11.407  11.688 1.00 . A A .  46 THR HG22 1 1 
        1   721 1 1  46 THR HG23 H  21.421 -11.177  10.033 1.00 . A A .  46 THR HG23 1 1 
        1   722 1 1  46 THR N    N  25.034  -9.638  10.985 1.00 . A A .  46 THR N    1 1 
        1   723 1 1  46 THR O    O  22.277  -7.897   9.696 1.00 . A A .  46 THR O    1 1 
        1   724 1 1  46 THR OG1  O  23.452 -11.855  11.643 1.00 . A A .  46 THR OG1  1 1 
        1   725 1 1  47 LEU C    C  23.436  -5.279  10.458 1.00 . A A .  47 LEU C    1 1 
        1   726 1 1  47 LEU CA   C  22.974  -6.081  11.676 1.00 . A A .  47 LEU CA   1 1 
        1   727 1 1  47 LEU CB   C  23.488  -5.436  12.971 1.00 . A A .  47 LEU CB   1 1 
        1   728 1 1  47 LEU CD1  C  21.464  -3.997  13.333 1.00 . A A .  47 LEU CD1  1 1 
        1   729 1 1  47 LEU CD2  C  23.595  -3.480  14.538 1.00 . A A .  47 LEU CD2  1 1 
        1   730 1 1  47 LEU CG   C  22.982  -4.016  13.250 1.00 . A A .  47 LEU CG   1 1 
        1   731 1 1  47 LEU H    H  24.044  -7.815  12.264 1.00 . A A .  47 LEU H    1 1 
        1   732 1 1  47 LEU HA   H  21.893  -6.093  11.694 1.00 . A A .  47 LEU HA   1 1 
        1   733 1 1  47 LEU HB2  H  23.197  -6.064  13.802 1.00 . A A .  47 LEU HB2  1 1 
        1   734 1 1  47 LEU HB3  H  24.566  -5.404  12.930 1.00 . A A .  47 LEU HB3  1 1 
        1   735 1 1  47 LEU HD11 H  21.129  -2.994  13.554 1.00 . A A .  47 LEU HD11 1 1 
        1   736 1 1  47 LEU HD12 H  21.137  -4.666  14.115 1.00 . A A .  47 LEU HD12 1 1 
        1   737 1 1  47 LEU HD13 H  21.046  -4.315  12.387 1.00 . A A .  47 LEU HD13 1 1 
        1   738 1 1  47 LEU HD21 H  23.322  -4.123  15.361 1.00 . A A .  47 LEU HD21 1 1 
        1   739 1 1  47 LEU HD22 H  23.229  -2.482  14.725 1.00 . A A .  47 LEU HD22 1 1 
        1   740 1 1  47 LEU HD23 H  24.672  -3.457  14.442 1.00 . A A .  47 LEU HD23 1 1 
        1   741 1 1  47 LEU HG   H  23.279  -3.367  12.440 1.00 . A A .  47 LEU HG   1 1 
        1   742 1 1  47 LEU N    N  23.434  -7.462  11.577 1.00 . A A .  47 LEU N    1 1 
        1   743 1 1  47 LEU O    O  22.701  -4.439   9.940 1.00 . A A .  47 LEU O    1 1 
        1   744 1 1  48 ARG C    C  24.331  -5.268   7.577 1.00 . A A .  48 ARG C    1 1 
        1   745 1 1  48 ARG CA   C  25.192  -4.928   8.793 1.00 . A A .  48 ARG CA   1 1 
        1   746 1 1  48 ARG CB   C  26.638  -5.385   8.559 1.00 . A A .  48 ARG CB   1 1 
        1   747 1 1  48 ARG CD   C  28.689  -5.326   7.103 1.00 . A A .  48 ARG CD   1 1 
        1   748 1 1  48 ARG CG   C  27.285  -4.781   7.321 1.00 . A A .  48 ARG CG   1 1 
        1   749 1 1  48 ARG CZ   C  29.766  -7.552   7.141 1.00 . A A .  48 ARG CZ   1 1 
        1   750 1 1  48 ARG H    H  25.209  -6.203  10.487 1.00 . A A .  48 ARG H    1 1 
        1   751 1 1  48 ARG HA   H  25.178  -3.857   8.944 1.00 . A A .  48 ARG HA   1 1 
        1   752 1 1  48 ARG HB2  H  27.233  -5.109   9.416 1.00 . A A .  48 ARG HB2  1 1 
        1   753 1 1  48 ARG HB3  H  26.649  -6.461   8.455 1.00 . A A .  48 ARG HB3  1 1 
        1   754 1 1  48 ARG HD2  H  29.101  -4.877   6.211 1.00 . A A .  48 ARG HD2  1 1 
        1   755 1 1  48 ARG HD3  H  29.301  -5.061   7.953 1.00 . A A .  48 ARG HD3  1 1 
        1   756 1 1  48 ARG HE   H  27.841  -7.210   6.705 1.00 . A A .  48 ARG HE   1 1 
        1   757 1 1  48 ARG HG2  H  26.679  -5.016   6.458 1.00 . A A .  48 ARG HG2  1 1 
        1   758 1 1  48 ARG HG3  H  27.341  -3.709   7.443 1.00 . A A .  48 ARG HG3  1 1 
        1   759 1 1  48 ARG HH11 H  31.041  -6.009   7.474 1.00 . A A .  48 ARG HH11 1 1 
        1   760 1 1  48 ARG HH12 H  31.745  -7.599   7.574 1.00 . A A .  48 ARG HH12 1 1 
        1   761 1 1  48 ARG HH21 H  28.796  -9.300   6.806 1.00 . A A .  48 ARG HH21 1 1 
        1   762 1 1  48 ARG HH22 H  30.486  -9.445   7.174 1.00 . A A .  48 ARG HH22 1 1 
        1   763 1 1  48 ARG N    N  24.652  -5.560   9.996 1.00 . A A .  48 ARG N    1 1 
        1   764 1 1  48 ARG NE   N  28.691  -6.784   6.949 1.00 . A A .  48 ARG NE   1 1 
        1   765 1 1  48 ARG NH1  N  30.943  -7.009   7.416 1.00 . A A .  48 ARG NH1  1 1 
        1   766 1 1  48 ARG NH2  N  29.671  -8.872   7.032 1.00 . A A .  48 ARG NH2  1 1 
        1   767 1 1  48 ARG O    O  24.041  -4.407   6.743 1.00 . A A .  48 ARG O    1 1 
        1   768 1 1  49 VAL C    C  21.746  -6.252   6.375 1.00 . A A .  49 VAL C    1 1 
        1   769 1 1  49 VAL CA   C  23.080  -6.991   6.391 1.00 . A A .  49 VAL CA   1 1 
        1   770 1 1  49 VAL CB   C  22.824  -8.513   6.467 1.00 . A A .  49 VAL CB   1 1 
        1   771 1 1  49 VAL CG1  C  21.923  -8.967   5.325 1.00 . A A .  49 VAL CG1  1 1 
        1   772 1 1  49 VAL CG2  C  24.138  -9.277   6.435 1.00 . A A .  49 VAL CG2  1 1 
        1   773 1 1  49 VAL H    H  24.172  -7.163   8.195 1.00 . A A .  49 VAL H    1 1 
        1   774 1 1  49 VAL HA   H  23.603  -6.783   5.467 1.00 . A A .  49 VAL HA   1 1 
        1   775 1 1  49 VAL HB   H  22.325  -8.730   7.403 1.00 . A A .  49 VAL HB   1 1 
        1   776 1 1  49 VAL HG11 H  21.785 -10.038   5.376 1.00 . A A .  49 VAL HG11 1 1 
        1   777 1 1  49 VAL HG12 H  22.382  -8.710   4.383 1.00 . A A .  49 VAL HG12 1 1 
        1   778 1 1  49 VAL HG13 H  20.963  -8.476   5.403 1.00 . A A .  49 VAL HG13 1 1 
        1   779 1 1  49 VAL HG21 H  24.753  -8.972   7.268 1.00 . A A .  49 VAL HG21 1 1 
        1   780 1 1  49 VAL HG22 H  24.652  -9.065   5.509 1.00 . A A .  49 VAL HG22 1 1 
        1   781 1 1  49 VAL HG23 H  23.941 -10.338   6.501 1.00 . A A .  49 VAL HG23 1 1 
        1   782 1 1  49 VAL N    N  23.914  -6.528   7.492 1.00 . A A .  49 VAL N    1 1 
        1   783 1 1  49 VAL O    O  21.265  -5.852   5.315 1.00 . A A .  49 VAL O    1 1 
        1   784 1 1  50 TRP C    C  20.046  -3.900   7.160 1.00 . A A .  50 TRP C    1 1 
        1   785 1 1  50 TRP CA   C  19.902  -5.331   7.670 1.00 . A A .  50 TRP CA   1 1 
        1   786 1 1  50 TRP CB   C  19.411  -5.317   9.117 1.00 . A A .  50 TRP CB   1 1 
        1   787 1 1  50 TRP CD1  C  18.496  -7.695   8.846 1.00 . A A .  50 TRP CD1  1 1 
        1   788 1 1  50 TRP CD2  C  18.860  -7.088  10.969 1.00 . A A .  50 TRP CD2  1 1 
        1   789 1 1  50 TRP CE2  C  18.365  -8.402  10.956 1.00 . A A .  50 TRP CE2  1 1 
        1   790 1 1  50 TRP CE3  C  19.163  -6.494  12.199 1.00 . A A .  50 TRP CE3  1 1 
        1   791 1 1  50 TRP CG   C  18.944  -6.654   9.607 1.00 . A A .  50 TRP CG   1 1 
        1   792 1 1  50 TRP CH2  C  18.465  -8.531  13.311 1.00 . A A .  50 TRP CH2  1 1 
        1   793 1 1  50 TRP CZ2  C  18.161  -9.135  12.122 1.00 . A A .  50 TRP CZ2  1 1 
        1   794 1 1  50 TRP CZ3  C  18.960  -7.220  13.357 1.00 . A A .  50 TRP CZ3  1 1 
        1   795 1 1  50 TRP H    H  21.582  -6.425   8.363 1.00 . A A .  50 TRP H    1 1 
        1   796 1 1  50 TRP HA   H  19.173  -5.842   7.059 1.00 . A A .  50 TRP HA   1 1 
        1   797 1 1  50 TRP HB2  H  20.216  -4.990   9.760 1.00 . A A .  50 TRP HB2  1 1 
        1   798 1 1  50 TRP HB3  H  18.588  -4.624   9.201 1.00 . A A .  50 TRP HB3  1 1 
        1   799 1 1  50 TRP HD1  H  18.433  -7.678   7.767 1.00 . A A .  50 TRP HD1  1 1 
        1   800 1 1  50 TRP HE1  H  17.803  -9.622   9.336 1.00 . A A .  50 TRP HE1  1 1 
        1   801 1 1  50 TRP HE3  H  19.547  -5.484  12.253 1.00 . A A .  50 TRP HE3  1 1 
        1   802 1 1  50 TRP HH2  H  18.319  -9.064  14.239 1.00 . A A .  50 TRP HH2  1 1 
        1   803 1 1  50 TRP HZ2  H  17.782 -10.145  12.101 1.00 . A A .  50 TRP HZ2  1 1 
        1   804 1 1  50 TRP HZ3  H  19.186  -6.777  14.316 1.00 . A A .  50 TRP HZ3  1 1 
        1   805 1 1  50 TRP N    N  21.162  -6.060   7.553 1.00 . A A .  50 TRP N    1 1 
        1   806 1 1  50 TRP NE1  N  18.151  -8.751   9.650 1.00 . A A .  50 TRP NE1  1 1 
        1   807 1 1  50 TRP O    O  19.182  -3.399   6.440 1.00 . A A .  50 TRP O    1 1 
        1   808 1 1  51 VAL C    C  21.604  -1.846   5.574 1.00 . A A .  51 VAL C    1 1 
        1   809 1 1  51 VAL CA   C  21.411  -1.887   7.089 1.00 . A A .  51 VAL CA   1 1 
        1   810 1 1  51 VAL CB   C  22.657  -1.300   7.789 1.00 . A A .  51 VAL CB   1 1 
        1   811 1 1  51 VAL CG1  C  22.925   0.122   7.319 1.00 . A A .  51 VAL CG1  1 1 
        1   812 1 1  51 VAL CG2  C  22.487  -1.336   9.300 1.00 . A A .  51 VAL CG2  1 1 
        1   813 1 1  51 VAL H    H  21.785  -3.696   8.127 1.00 . A A .  51 VAL H    1 1 
        1   814 1 1  51 VAL HA   H  20.557  -1.277   7.347 1.00 . A A .  51 VAL HA   1 1 
        1   815 1 1  51 VAL HB   H  23.514  -1.909   7.530 1.00 . A A .  51 VAL HB   1 1 
        1   816 1 1  51 VAL HG11 H  23.823   0.493   7.790 1.00 . A A .  51 VAL HG11 1 1 
        1   817 1 1  51 VAL HG12 H  22.090   0.754   7.589 1.00 . A A .  51 VAL HG12 1 1 
        1   818 1 1  51 VAL HG13 H  23.051   0.129   6.247 1.00 . A A .  51 VAL HG13 1 1 
        1   819 1 1  51 VAL HG21 H  23.372  -0.932   9.773 1.00 . A A .  51 VAL HG21 1 1 
        1   820 1 1  51 VAL HG22 H  22.344  -2.357   9.622 1.00 . A A .  51 VAL HG22 1 1 
        1   821 1 1  51 VAL HG23 H  21.627  -0.745   9.581 1.00 . A A .  51 VAL HG23 1 1 
        1   822 1 1  51 VAL N    N  21.143  -3.249   7.532 1.00 . A A .  51 VAL N    1 1 
        1   823 1 1  51 VAL O    O  21.076  -0.961   4.896 1.00 . A A .  51 VAL O    1 1 
        1   824 1 1  52 ARG C    C  21.287  -3.191   2.862 1.00 . A A .  52 ARG C    1 1 
        1   825 1 1  52 ARG CA   C  22.586  -2.922   3.618 1.00 . A A .  52 ARG CA   1 1 
        1   826 1 1  52 ARG CB   C  23.586  -4.038   3.317 1.00 . A A .  52 ARG CB   1 1 
        1   827 1 1  52 ARG CD   C  24.113  -5.389   1.255 1.00 . A A .  52 ARG CD   1 1 
        1   828 1 1  52 ARG CG   C  24.113  -4.006   1.890 1.00 . A A .  52 ARG CG   1 1 
        1   829 1 1  52 ARG CZ   C  22.479  -7.021   0.363 1.00 . A A .  52 ARG CZ   1 1 
        1   830 1 1  52 ARG H    H  22.729  -3.501   5.654 1.00 . A A .  52 ARG H    1 1 
        1   831 1 1  52 ARG HA   H  22.999  -1.982   3.286 1.00 . A A .  52 ARG HA   1 1 
        1   832 1 1  52 ARG HB2  H  24.425  -3.944   3.991 1.00 . A A .  52 ARG HB2  1 1 
        1   833 1 1  52 ARG HB3  H  23.105  -4.991   3.482 1.00 . A A .  52 ARG HB3  1 1 
        1   834 1 1  52 ARG HD2  H  24.660  -5.342   0.325 1.00 . A A .  52 ARG HD2  1 1 
        1   835 1 1  52 ARG HD3  H  24.605  -6.078   1.925 1.00 . A A .  52 ARG HD3  1 1 
        1   836 1 1  52 ARG HE   H  22.011  -5.303   1.278 1.00 . A A .  52 ARG HE   1 1 
        1   837 1 1  52 ARG HG2  H  23.488  -3.352   1.300 1.00 . A A .  52 ARG HG2  1 1 
        1   838 1 1  52 ARG HG3  H  25.125  -3.625   1.900 1.00 . A A .  52 ARG HG3  1 1 
        1   839 1 1  52 ARG HH11 H  24.419  -7.547   0.109 1.00 . A A .  52 ARG HH11 1 1 
        1   840 1 1  52 ARG HH12 H  23.265  -8.678  -0.520 1.00 . A A .  52 ARG HH12 1 1 
        1   841 1 1  52 ARG HH21 H  20.457  -6.783   0.448 1.00 . A A .  52 ARG HH21 1 1 
        1   842 1 1  52 ARG HH22 H  21.004  -8.235  -0.332 1.00 . A A .  52 ARG HH22 1 1 
        1   843 1 1  52 ARG N    N  22.337  -2.828   5.053 1.00 . A A .  52 ARG N    1 1 
        1   844 1 1  52 ARG NE   N  22.755  -5.873   0.986 1.00 . A A .  52 ARG NE   1 1 
        1   845 1 1  52 ARG NH1  N  23.467  -7.811  -0.047 1.00 . A A .  52 ARG NH1  1 1 
        1   846 1 1  52 ARG NH2  N  21.215  -7.375   0.144 1.00 . A A .  52 ARG NH2  1 1 
        1   847 1 1  52 ARG O    O  21.059  -2.644   1.783 1.00 . A A .  52 ARG O    1 1 
        1   848 1 1  53 GLN C    C  18.255  -3.141   2.829 1.00 . A A .  53 GLN C    1 1 
        1   849 1 1  53 GLN CA   C  19.162  -4.362   2.803 1.00 . A A .  53 GLN CA   1 1 
        1   850 1 1  53 GLN CB   C  18.483  -5.538   3.512 1.00 . A A .  53 GLN CB   1 1 
        1   851 1 1  53 GLN CD   C  17.614  -6.791   1.489 1.00 . A A .  53 GLN CD   1 1 
        1   852 1 1  53 GLN CG   C  17.260  -6.070   2.778 1.00 . A A .  53 GLN CG   1 1 
        1   853 1 1  53 GLN H    H  20.681  -4.470   4.280 1.00 . A A .  53 GLN H    1 1 
        1   854 1 1  53 GLN HA   H  19.352  -4.630   1.774 1.00 . A A .  53 GLN HA   1 1 
        1   855 1 1  53 GLN HB2  H  19.196  -6.344   3.608 1.00 . A A .  53 GLN HB2  1 1 
        1   856 1 1  53 GLN HB3  H  18.176  -5.222   4.499 1.00 . A A .  53 GLN HB3  1 1 
        1   857 1 1  53 GLN HE21 H  15.966  -7.892   1.631 1.00 . A A .  53 GLN HE21 1 1 
        1   858 1 1  53 GLN HE22 H  16.965  -8.207   0.251 1.00 . A A .  53 GLN HE22 1 1 
        1   859 1 1  53 GLN HG2  H  16.741  -6.760   3.424 1.00 . A A .  53 GLN HG2  1 1 
        1   860 1 1  53 GLN HG3  H  16.609  -5.241   2.541 1.00 . A A .  53 GLN HG3  1 1 
        1   861 1 1  53 GLN N    N  20.439  -4.042   3.426 1.00 . A A .  53 GLN N    1 1 
        1   862 1 1  53 GLN NE2  N  16.766  -7.724   1.085 1.00 . A A .  53 GLN NE2  1 1 
        1   863 1 1  53 GLN O    O  17.537  -2.868   1.871 1.00 . A A .  53 GLN O    1 1 
        1   864 1 1  53 GLN OE1  O  18.635  -6.507   0.855 1.00 . A A .  53 GLN OE1  1 1 
        1   865 1 1  54 HIS C    C  18.030  -0.097   3.111 1.00 . A A .  54 HIS C    1 1 
        1   866 1 1  54 HIS CA   C  17.534  -1.177   4.075 1.00 . A A .  54 HIS CA   1 1 
        1   867 1 1  54 HIS CB   C  17.603  -0.679   5.521 1.00 . A A .  54 HIS CB   1 1 
        1   868 1 1  54 HIS CD2  C  15.356   0.503   6.052 1.00 . A A .  54 HIS CD2  1 1 
        1   869 1 1  54 HIS CE1  C  16.099   2.562   6.166 1.00 . A A .  54 HIS CE1  1 1 
        1   870 1 1  54 HIS CG   C  16.689   0.470   5.812 1.00 . A A .  54 HIS CG   1 1 
        1   871 1 1  54 HIS H    H  18.900  -2.684   4.667 1.00 . A A .  54 HIS H    1 1 
        1   872 1 1  54 HIS HA   H  16.508  -1.414   3.832 1.00 . A A .  54 HIS HA   1 1 
        1   873 1 1  54 HIS HB2  H  17.341  -1.490   6.181 1.00 . A A .  54 HIS HB2  1 1 
        1   874 1 1  54 HIS HB3  H  18.615  -0.363   5.733 1.00 . A A .  54 HIS HB3  1 1 
        1   875 1 1  54 HIS HD1  H  18.053   2.080   5.757 1.00 . A A .  54 HIS HD1  1 1 
        1   876 1 1  54 HIS HD2  H  14.687  -0.346   6.076 1.00 . A A .  54 HIS HD2  1 1 
        1   877 1 1  54 HIS HE1  H  16.140   3.634   6.285 1.00 . A A .  54 HIS HE1  1 1 
        1   878 1 1  54 HIS HE2  H  14.111   2.142   6.500 1.00 . A A .  54 HIS HE2  1 1 
        1   879 1 1  54 HIS N    N  18.318  -2.396   3.925 1.00 . A A .  54 HIS N    1 1 
        1   880 1 1  54 HIS ND1  N  17.124   1.774   5.891 1.00 . A A .  54 HIS ND1  1 1 
        1   881 1 1  54 HIS NE2  N  15.016   1.814   6.267 1.00 . A A .  54 HIS NE2  1 1 
        1   882 1 1  54 HIS O    O  17.325   0.864   2.821 1.00 . A A .  54 HIS O    1 1 
        1   883 1 1  55 GLU C    C  19.081   0.290   0.273 1.00 . A A .  55 GLU C    1 1 
        1   884 1 1  55 GLU CA   C  19.782   0.614   1.592 1.00 . A A .  55 GLU CA   1 1 
        1   885 1 1  55 GLU CB   C  21.304   0.425   1.484 1.00 . A A .  55 GLU CB   1 1 
        1   886 1 1  55 GLU CD   C  21.951   1.179  -0.860 1.00 . A A .  55 GLU CD   1 1 
        1   887 1 1  55 GLU CG   C  22.021   1.463   0.630 1.00 . A A .  55 GLU CG   1 1 
        1   888 1 1  55 GLU H    H  19.814  -0.982   2.976 1.00 . A A .  55 GLU H    1 1 
        1   889 1 1  55 GLU HA   H  19.564   1.634   1.869 1.00 . A A .  55 GLU HA   1 1 
        1   890 1 1  55 GLU HB2  H  21.726   0.464   2.477 1.00 . A A .  55 GLU HB2  1 1 
        1   891 1 1  55 GLU HB3  H  21.502  -0.550   1.064 1.00 . A A .  55 GLU HB3  1 1 
        1   892 1 1  55 GLU HG2  H  21.570   2.427   0.813 1.00 . A A .  55 GLU HG2  1 1 
        1   893 1 1  55 GLU HG3  H  23.058   1.494   0.925 1.00 . A A .  55 GLU HG3  1 1 
        1   894 1 1  55 GLU N    N  19.252  -0.259   2.627 1.00 . A A .  55 GLU N    1 1 
        1   895 1 1  55 GLU O    O  18.615   1.179  -0.443 1.00 . A A .  55 GLU O    1 1 
        1   896 1 1  55 GLU OE1  O  22.688   0.287  -1.335 1.00 . A A .  55 GLU OE1  1 1 
        1   897 1 1  55 GLU OE2  O  21.180   1.860  -1.566 1.00 . A A .  55 GLU OE2  1 1 
        1   898 1 1  56 ARG C    C  16.773  -1.390  -1.071 1.00 . A A .  56 ARG C    1 1 
        1   899 1 1  56 ARG CA   C  18.292  -1.476  -1.217 1.00 . A A .  56 ARG CA   1 1 
        1   900 1 1  56 ARG CB   C  18.724  -2.912  -1.530 1.00 . A A .  56 ARG CB   1 1 
        1   901 1 1  56 ARG CD   C  20.710  -2.244  -2.911 1.00 . A A .  56 ARG CD   1 1 
        1   902 1 1  56 ARG CG   C  20.225  -3.050  -1.717 1.00 . A A .  56 ARG CG   1 1 
        1   903 1 1  56 ARG CZ   C  23.036  -2.184  -3.746 1.00 . A A .  56 ARG CZ   1 1 
        1   904 1 1  56 ARG H    H  19.315  -1.661   0.629 1.00 . A A .  56 ARG H    1 1 
        1   905 1 1  56 ARG HA   H  18.601  -0.835  -2.031 1.00 . A A .  56 ARG HA   1 1 
        1   906 1 1  56 ARG HB2  H  18.420  -3.556  -0.717 1.00 . A A .  56 ARG HB2  1 1 
        1   907 1 1  56 ARG HB3  H  18.237  -3.236  -2.438 1.00 . A A .  56 ARG HB3  1 1 
        1   908 1 1  56 ARG HD2  H  20.546  -2.821  -3.810 1.00 . A A .  56 ARG HD2  1 1 
        1   909 1 1  56 ARG HD3  H  20.144  -1.326  -2.963 1.00 . A A .  56 ARG HD3  1 1 
        1   910 1 1  56 ARG HE   H  22.426  -1.458  -1.984 1.00 . A A .  56 ARG HE   1 1 
        1   911 1 1  56 ARG HG2  H  20.724  -2.693  -0.827 1.00 . A A .  56 ARG HG2  1 1 
        1   912 1 1  56 ARG HG3  H  20.466  -4.090  -1.875 1.00 . A A .  56 ARG HG3  1 1 
        1   913 1 1  56 ARG HH11 H  21.721  -3.069  -5.017 1.00 . A A .  56 ARG HH11 1 1 
        1   914 1 1  56 ARG HH12 H  23.362  -2.997  -5.578 1.00 . A A .  56 ARG HH12 1 1 
        1   915 1 1  56 ARG HH21 H  24.573  -1.362  -2.712 1.00 . A A .  56 ARG HH21 1 1 
        1   916 1 1  56 ARG HH22 H  24.996  -2.017  -4.264 1.00 . A A .  56 ARG HH22 1 1 
        1   917 1 1  56 ARG N    N  18.953  -1.003  -0.004 1.00 . A A .  56 ARG N    1 1 
        1   918 1 1  56 ARG NE   N  22.131  -1.922  -2.807 1.00 . A A .  56 ARG NE   1 1 
        1   919 1 1  56 ARG NH1  N  22.678  -2.799  -4.871 1.00 . A A .  56 ARG NH1  1 1 
        1   920 1 1  56 ARG NH2  N  24.301  -1.826  -3.560 1.00 . A A .  56 ARG NH2  1 1 
        1   921 1 1  56 ARG O    O  16.029  -1.683  -2.006 1.00 . A A .  56 ARG O    1 1 
        1   922 1 1  57 ASP C    C  14.414   0.411  -0.481 1.00 . A A .  57 ASP C    1 1 
        1   923 1 1  57 ASP CA   C  14.913  -0.740   0.384 1.00 . A A .  57 ASP CA   1 1 
        1   924 1 1  57 ASP CB   C  14.715  -0.409   1.868 1.00 . A A .  57 ASP CB   1 1 
        1   925 1 1  57 ASP CG   C  13.276  -0.098   2.228 1.00 . A A .  57 ASP CG   1 1 
        1   926 1 1  57 ASP H    H  16.973  -0.882   0.846 1.00 . A A .  57 ASP H    1 1 
        1   927 1 1  57 ASP HA   H  14.359  -1.633   0.142 1.00 . A A .  57 ASP HA   1 1 
        1   928 1 1  57 ASP HB2  H  15.034  -1.253   2.459 1.00 . A A .  57 ASP HB2  1 1 
        1   929 1 1  57 ASP HB3  H  15.323   0.447   2.120 1.00 . A A .  57 ASP HB3  1 1 
        1   930 1 1  57 ASP N    N  16.328  -0.993   0.117 1.00 . A A .  57 ASP N    1 1 
        1   931 1 1  57 ASP O    O  13.291   0.388  -0.986 1.00 . A A .  57 ASP O    1 1 
        1   932 1 1  57 ASP OD1  O  12.876   1.079   2.130 1.00 . A A .  57 ASP OD1  1 1 
        1   933 1 1  57 ASP OD2  O  12.553  -1.026   2.644 1.00 . A A .  57 ASP OD2  1 1 
        1   934 1 1  58 THR C    C  14.936   2.173  -2.975 1.00 . A A .  58 THR C    1 1 
        1   935 1 1  58 THR CA   C  14.963   2.564  -1.493 1.00 . A A .  58 THR CA   1 1 
        1   936 1 1  58 THR CB   C  16.002   3.684  -1.270 1.00 . A A .  58 THR CB   1 1 
        1   937 1 1  58 THR CG2  C  15.563   4.985  -1.928 1.00 . A A .  58 THR CG2  1 1 
        1   938 1 1  58 THR H    H  16.153   1.360  -0.228 1.00 . A A .  58 THR H    1 1 
        1   939 1 1  58 THR HA   H  13.990   2.933  -1.205 1.00 . A A .  58 THR HA   1 1 
        1   940 1 1  58 THR HB   H  16.938   3.372  -1.709 1.00 . A A .  58 THR HB   1 1 
        1   941 1 1  58 THR HG1  H  15.453   3.492   0.622 1.00 . A A .  58 THR HG1  1 1 
        1   942 1 1  58 THR HG21 H  14.626   5.306  -1.500 1.00 . A A .  58 THR HG21 1 1 
        1   943 1 1  58 THR HG22 H  15.440   4.827  -2.990 1.00 . A A .  58 THR HG22 1 1 
        1   944 1 1  58 THR HG23 H  16.311   5.743  -1.759 1.00 . A A .  58 THR HG23 1 1 
        1   945 1 1  58 THR N    N  15.276   1.407  -0.664 1.00 . A A .  58 THR N    1 1 
        1   946 1 1  58 THR O    O  14.423   2.907  -3.824 1.00 . A A .  58 THR O    1 1 
        1   947 1 1  58 THR OG1  O  16.191   3.898   0.136 1.00 . A A .  58 THR OG1  1 1 
        1   948 1 1  59 GLY C    C  14.240  -0.048  -5.120 1.00 . A A .  59 GLY C    1 1 
        1   949 1 1  59 GLY CA   C  15.551   0.543  -4.652 1.00 . A A .  59 GLY CA   1 1 
        1   950 1 1  59 GLY H    H  15.850   0.444  -2.562 1.00 . A A .  59 GLY H    1 1 
        1   951 1 1  59 GLY HA2  H  15.806   1.374  -5.291 1.00 . A A .  59 GLY HA2  1 1 
        1   952 1 1  59 GLY HA3  H  16.321  -0.209  -4.732 1.00 . A A .  59 GLY HA3  1 1 
        1   953 1 1  59 GLY N    N  15.489   1.005  -3.281 1.00 . A A .  59 GLY N    1 1 
        1   954 1 1  59 GLY O    O  14.103  -1.266  -5.241 1.00 . A A .  59 GLY O    1 1 
        1   955 1 1  60 GLY C    C  11.908   0.360  -7.368 1.00 . A A .  60 GLY C    1 1 
        1   956 1 1  60 GLY CA   C  11.986   0.376  -5.855 1.00 . A A .  60 GLY CA   1 1 
        1   957 1 1  60 GLY H    H  13.444   1.777  -5.248 1.00 . A A .  60 GLY H    1 1 
        1   958 1 1  60 GLY HA2  H  11.803  -0.622  -5.486 1.00 . A A .  60 GLY HA2  1 1 
        1   959 1 1  60 GLY HA3  H  11.223   1.037  -5.475 1.00 . A A .  60 GLY HA3  1 1 
        1   960 1 1  60 GLY N    N  13.275   0.819  -5.382 1.00 . A A .  60 GLY N    1 1 
        1   961 1 1  60 GLY O    O  12.220   1.356  -8.024 1.00 . A A .  60 GLY O    1 1 
        1   962 1 1  61 ASP C    C  10.329  -2.023  -9.648 1.00 . A A .  61 ASP C    1 1 
        1   963 1 1  61 ASP CA   C  11.341  -0.927  -9.356 1.00 . A A .  61 ASP CA   1 1 
        1   964 1 1  61 ASP CB   C  12.673  -1.249 -10.047 1.00 . A A .  61 ASP CB   1 1 
        1   965 1 1  61 ASP CG   C  13.317  -2.529  -9.546 1.00 . A A .  61 ASP CG   1 1 
        1   966 1 1  61 ASP H    H  11.343  -1.551  -7.337 1.00 . A A .  61 ASP H    1 1 
        1   967 1 1  61 ASP HA   H  10.962   0.005  -9.743 1.00 . A A .  61 ASP HA   1 1 
        1   968 1 1  61 ASP HB2  H  12.504  -1.350 -11.109 1.00 . A A .  61 ASP HB2  1 1 
        1   969 1 1  61 ASP HB3  H  13.360  -0.433  -9.877 1.00 . A A .  61 ASP HB3  1 1 
        1   970 1 1  61 ASP N    N  11.517  -0.778  -7.916 1.00 . A A .  61 ASP N    1 1 
        1   971 1 1  61 ASP O    O   9.958  -2.785  -8.750 1.00 . A A .  61 ASP O    1 1 
        1   972 1 1  61 ASP OD1  O  12.828  -3.628  -9.882 1.00 . A A .  61 ASP OD1  1 1 
        1   973 1 1  61 ASP OD2  O  14.336  -2.443  -8.832 1.00 . A A .  61 ASP OD2  1 1 
        1   974 1 1  62 ASP C    C   8.844  -3.167 -12.851 1.00 . A A .  62 ASP C    1 1 
        1   975 1 1  62 ASP CA   C   8.929  -3.111 -11.328 1.00 . A A .  62 ASP CA   1 1 
        1   976 1 1  62 ASP CB   C   7.540  -2.837 -10.739 1.00 . A A .  62 ASP CB   1 1 
        1   977 1 1  62 ASP CG   C   6.521  -3.884 -11.146 1.00 . A A .  62 ASP CG   1 1 
        1   978 1 1  62 ASP H    H  10.203  -1.430 -11.556 1.00 . A A .  62 ASP H    1 1 
        1   979 1 1  62 ASP HA   H   9.283  -4.062 -10.964 1.00 . A A .  62 ASP HA   1 1 
        1   980 1 1  62 ASP HB2  H   7.607  -2.831  -9.661 1.00 . A A .  62 ASP HB2  1 1 
        1   981 1 1  62 ASP HB3  H   7.195  -1.872 -11.081 1.00 . A A .  62 ASP HB3  1 1 
        1   982 1 1  62 ASP N    N   9.882  -2.090 -10.899 1.00 . A A .  62 ASP N    1 1 
        1   983 1 1  62 ASP O    O   8.587  -2.154 -13.503 1.00 . A A .  62 ASP O    1 1 
        1   984 1 1  62 ASP OD1  O   6.574  -5.013 -10.611 1.00 . A A .  62 ASP OD1  1 1 
        1   985 1 1  62 ASP OD2  O   5.666  -3.579 -12.005 1.00 . A A .  62 ASP OD2  1 1 
        1   986 1 1  63 GLY C    C   7.608  -4.499 -15.389 1.00 . A A .  63 GLY C    1 1 
        1   987 1 1  63 GLY CA   C   9.024  -4.517 -14.847 1.00 . A A .  63 GLY CA   1 1 
        1   988 1 1  63 GLY H    H   9.244  -5.129 -12.833 1.00 . A A .  63 GLY H    1 1 
        1   989 1 1  63 GLY HA2  H   9.589  -3.718 -15.308 1.00 . A A .  63 GLY HA2  1 1 
        1   990 1 1  63 GLY HA3  H   9.483  -5.459 -15.102 1.00 . A A .  63 GLY HA3  1 1 
        1   991 1 1  63 GLY N    N   9.063  -4.352 -13.408 1.00 . A A .  63 GLY N    1 1 
        1   992 1 1  63 GLY O    O   6.854  -5.455 -15.207 1.00 . A A .  63 GLY O    1 1 
        1   993 1 1  64 GLY C    C   5.748  -1.940 -17.303 1.00 . A A .  64 GLY C    1 1 
        1   994 1 1  64 GLY CA   C   5.923  -3.273 -16.616 1.00 . A A .  64 GLY CA   1 1 
        1   995 1 1  64 GLY H    H   7.886  -2.668 -16.127 1.00 . A A .  64 GLY H    1 1 
        1   996 1 1  64 GLY HA2  H   5.771  -4.064 -17.336 1.00 . A A .  64 GLY HA2  1 1 
        1   997 1 1  64 GLY HA3  H   5.186  -3.364 -15.833 1.00 . A A .  64 GLY HA3  1 1 
        1   998 1 1  64 GLY N    N   7.247  -3.404 -16.039 1.00 . A A .  64 GLY N    1 1 
        1   999 1 1  64 GLY O    O   5.119  -1.029 -16.762 1.00 . A A .  64 GLY O    1 1 
        1  1000 1 1  65 LEU C    C   5.236  -0.627 -20.330 1.00 . A A .  65 LEU C    1 1 
        1  1001 1 1  65 LEU CA   C   6.280  -0.561 -19.226 1.00 . A A .  65 LEU CA   1 1 
        1  1002 1 1  65 LEU CB   C   7.647  -0.220 -19.831 1.00 . A A .  65 LEU CB   1 1 
        1  1003 1 1  65 LEU CD1  C   9.181  -0.752 -17.894 1.00 . A A .  65 LEU CD1  1 1 
        1  1004 1 1  65 LEU CD2  C   9.876   0.916 -19.614 1.00 . A A .  65 LEU CD2  1 1 
        1  1005 1 1  65 LEU CG   C   8.700   0.326 -18.853 1.00 . A A .  65 LEU CG   1 1 
        1  1006 1 1  65 LEU H    H   6.794  -2.585 -18.881 1.00 . A A .  65 LEU H    1 1 
        1  1007 1 1  65 LEU HA   H   6.001   0.220 -18.534 1.00 . A A .  65 LEU HA   1 1 
        1  1008 1 1  65 LEU HB2  H   8.043  -1.116 -20.288 1.00 . A A .  65 LEU HB2  1 1 
        1  1009 1 1  65 LEU HB3  H   7.496   0.517 -20.605 1.00 . A A .  65 LEU HB3  1 1 
        1  1010 1 1  65 LEU HD11 H   9.636  -1.555 -18.454 1.00 . A A .  65 LEU HD11 1 1 
        1  1011 1 1  65 LEU HD12 H   8.341  -1.135 -17.332 1.00 . A A .  65 LEU HD12 1 1 
        1  1012 1 1  65 LEU HD13 H   9.906  -0.330 -17.214 1.00 . A A .  65 LEU HD13 1 1 
        1  1013 1 1  65 LEU HD21 H  10.322   0.152 -20.236 1.00 . A A .  65 LEU HD21 1 1 
        1  1014 1 1  65 LEU HD22 H  10.613   1.283 -18.913 1.00 . A A .  65 LEU HD22 1 1 
        1  1015 1 1  65 LEU HD23 H   9.532   1.730 -20.234 1.00 . A A .  65 LEU HD23 1 1 
        1  1016 1 1  65 LEU HG   H   8.254   1.116 -18.264 1.00 . A A .  65 LEU HG   1 1 
        1  1017 1 1  65 LEU N    N   6.328  -1.811 -18.486 1.00 . A A .  65 LEU N    1 1 
        1  1018 1 1  65 LEU O    O   5.108  -1.639 -21.020 1.00 . A A .  65 LEU O    1 1 
        1  1019 1 1  66 THR C    C   4.185   0.681 -22.899 1.00 . A A .  66 THR C    1 1 
        1  1020 1 1  66 THR CA   C   3.493   0.556 -21.540 1.00 . A A .  66 THR CA   1 1 
        1  1021 1 1  66 THR CB   C   2.576   1.772 -21.312 1.00 . A A .  66 THR CB   1 1 
        1  1022 1 1  66 THR CG2  C   1.395   1.759 -22.275 1.00 . A A .  66 THR CG2  1 1 
        1  1023 1 1  66 THR H    H   4.591   1.199 -19.847 1.00 . A A .  66 THR H    1 1 
        1  1024 1 1  66 THR HA   H   2.891  -0.340 -21.530 1.00 . A A .  66 THR HA   1 1 
        1  1025 1 1  66 THR HB   H   3.149   2.674 -21.476 1.00 . A A .  66 THR HB   1 1 
        1  1026 1 1  66 THR HG1  H   1.580   0.948 -19.812 1.00 . A A .  66 THR HG1  1 1 
        1  1027 1 1  66 THR HG21 H   0.775   2.626 -22.094 1.00 . A A .  66 THR HG21 1 1 
        1  1028 1 1  66 THR HG22 H   0.812   0.863 -22.120 1.00 . A A .  66 THR HG22 1 1 
        1  1029 1 1  66 THR HG23 H   1.756   1.782 -23.292 1.00 . A A .  66 THR HG23 1 1 
        1  1030 1 1  66 THR N    N   4.483   0.451 -20.478 1.00 . A A .  66 THR N    1 1 
        1  1031 1 1  66 THR O    O   5.069   1.519 -23.079 1.00 . A A .  66 THR O    1 1 
        1  1032 1 1  66 THR OG1  O   2.090   1.761 -19.961 1.00 . A A .  66 THR OG1  1 1 
        1  1033 1 1  67 THR C    C   3.779   0.760 -26.143 1.00 . A A .  67 THR C    1 1 
        1  1034 1 1  67 THR CA   C   4.440  -0.186 -25.145 1.00 . A A .  67 THR CA   1 1 
        1  1035 1 1  67 THR CB   C   4.461  -1.618 -25.722 1.00 . A A .  67 THR CB   1 1 
        1  1036 1 1  67 THR CG2  C   5.461  -2.486 -24.976 1.00 . A A .  67 THR CG2  1 1 
        1  1037 1 1  67 THR H    H   3.014  -0.740 -23.682 1.00 . A A .  67 THR H    1 1 
        1  1038 1 1  67 THR HA   H   5.464   0.129 -25.000 1.00 . A A .  67 THR HA   1 1 
        1  1039 1 1  67 THR HB   H   4.758  -1.565 -26.760 1.00 . A A .  67 THR HB   1 1 
        1  1040 1 1  67 THR HG1  H   3.229  -3.103 -25.284 1.00 . A A .  67 THR HG1  1 1 
        1  1041 1 1  67 THR HG21 H   6.448  -2.057 -25.068 1.00 . A A .  67 THR HG21 1 1 
        1  1042 1 1  67 THR HG22 H   5.459  -3.480 -25.397 1.00 . A A .  67 THR HG22 1 1 
        1  1043 1 1  67 THR HG23 H   5.187  -2.535 -23.933 1.00 . A A .  67 THR HG23 1 1 
        1  1044 1 1  67 THR N    N   3.783  -0.149 -23.848 1.00 . A A .  67 THR N    1 1 
        1  1045 1 1  67 THR O    O   2.560   0.943 -26.140 1.00 . A A .  67 THR O    1 1 
        1  1046 1 1  67 THR OG1  O   3.155  -2.207 -25.639 1.00 . A A .  67 THR OG1  1 1 
        1  1047 1 1  68 ALA C    C   3.971   1.479 -29.332 1.00 . A A .  68 ALA C    1 1 
        1  1048 1 1  68 ALA CA   C   4.120   2.249 -28.029 1.00 . A A .  68 ALA CA   1 1 
        1  1049 1 1  68 ALA CB   C   5.063   3.427 -28.212 1.00 . A A .  68 ALA CB   1 1 
        1  1050 1 1  68 ALA H    H   5.569   1.197 -26.906 1.00 . A A .  68 ALA H    1 1 
        1  1051 1 1  68 ALA HA   H   3.153   2.628 -27.730 1.00 . A A .  68 ALA HA   1 1 
        1  1052 1 1  68 ALA HB1  H   5.179   3.949 -27.272 1.00 . A A .  68 ALA HB1  1 1 
        1  1053 1 1  68 ALA HB2  H   4.656   4.102 -28.950 1.00 . A A .  68 ALA HB2  1 1 
        1  1054 1 1  68 ALA HB3  H   6.025   3.069 -28.546 1.00 . A A .  68 ALA HB3  1 1 
        1  1055 1 1  68 ALA N    N   4.601   1.365 -26.984 1.00 . A A .  68 ALA N    1 1 
        1  1056 1 1  68 ALA O    O   4.940   1.298 -30.073 1.00 . A A .  68 ALA O    1 1 
        1  1057 1 1  69 GLU C    C   2.412   1.025 -32.024 1.00 . A A .  69 GLU C    1 1 
        1  1058 1 1  69 GLU CA   C   2.497   0.178 -30.757 1.00 . A A .  69 GLU CA   1 1 
        1  1059 1 1  69 GLU CB   C   1.208  -0.617 -30.556 1.00 . A A .  69 GLU CB   1 1 
        1  1060 1 1  69 GLU CD   C  -0.008  -2.352 -29.181 1.00 . A A .  69 GLU CD   1 1 
        1  1061 1 1  69 GLU CG   C   1.272  -1.566 -29.370 1.00 . A A .  69 GLU CG   1 1 
        1  1062 1 1  69 GLU H    H   2.031   1.213 -28.973 1.00 . A A .  69 GLU H    1 1 
        1  1063 1 1  69 GLU HA   H   3.320  -0.515 -30.863 1.00 . A A .  69 GLU HA   1 1 
        1  1064 1 1  69 GLU HB2  H   0.392   0.073 -30.398 1.00 . A A .  69 GLU HB2  1 1 
        1  1065 1 1  69 GLU HB3  H   1.014  -1.200 -31.445 1.00 . A A .  69 GLU HB3  1 1 
        1  1066 1 1  69 GLU HG2  H   2.085  -2.262 -29.524 1.00 . A A .  69 GLU HG2  1 1 
        1  1067 1 1  69 GLU HG3  H   1.460  -0.991 -28.474 1.00 . A A .  69 GLU HG3  1 1 
        1  1068 1 1  69 GLU N    N   2.763   1.004 -29.587 1.00 . A A .  69 GLU N    1 1 
        1  1069 1 1  69 GLU O    O   3.266   0.925 -32.903 1.00 . A A .  69 GLU O    1 1 
        1  1070 1 1  69 GLU OE1  O  -0.297  -3.237 -30.012 1.00 . A A .  69 GLU OE1  1 1 
        1  1071 1 1  69 GLU OE2  O  -0.727  -2.096 -28.192 1.00 . A A .  69 GLU OE2  1 1 
        1  1072 1 1  70 ARG C    C   1.216   4.180 -32.881 1.00 . A A .  70 ARG C    1 1 
        1  1073 1 1  70 ARG CA   C   1.214   2.709 -33.283 1.00 . A A .  70 ARG CA   1 1 
        1  1074 1 1  70 ARG CB   C  -0.076   2.338 -34.020 1.00 . A A .  70 ARG CB   1 1 
        1  1075 1 1  70 ARG CD   C  -1.260   2.305 -36.221 1.00 . A A .  70 ARG CD   1 1 
        1  1076 1 1  70 ARG CG   C  -0.215   3.006 -35.374 1.00 . A A .  70 ARG CG   1 1 
        1  1077 1 1  70 ARG CZ   C  -0.995   2.408 -38.674 1.00 . A A .  70 ARG CZ   1 1 
        1  1078 1 1  70 ARG H    H   0.733   1.904 -31.384 1.00 . A A .  70 ARG H    1 1 
        1  1079 1 1  70 ARG HA   H   2.052   2.534 -33.943 1.00 . A A .  70 ARG HA   1 1 
        1  1080 1 1  70 ARG HB2  H  -0.095   1.268 -34.168 1.00 . A A .  70 ARG HB2  1 1 
        1  1081 1 1  70 ARG HB3  H  -0.922   2.624 -33.410 1.00 . A A .  70 ARG HB3  1 1 
        1  1082 1 1  70 ARG HD2  H  -0.956   1.279 -36.365 1.00 . A A .  70 ARG HD2  1 1 
        1  1083 1 1  70 ARG HD3  H  -2.204   2.330 -35.696 1.00 . A A .  70 ARG HD3  1 1 
        1  1084 1 1  70 ARG HE   H  -1.917   3.787 -37.557 1.00 . A A .  70 ARG HE   1 1 
        1  1085 1 1  70 ARG HG2  H  -0.508   4.036 -35.232 1.00 . A A .  70 ARG HG2  1 1 
        1  1086 1 1  70 ARG HG3  H   0.736   2.965 -35.884 1.00 . A A .  70 ARG HG3  1 1 
        1  1087 1 1  70 ARG HH11 H   0.004   0.868 -37.801 1.00 . A A .  70 ARG HH11 1 1 
        1  1088 1 1  70 ARG HH12 H   0.074   0.915 -39.535 1.00 . A A .  70 ARG HH12 1 1 
        1  1089 1 1  70 ARG HH21 H  -1.814   3.865 -39.821 1.00 . A A .  70 ARG HH21 1 1 
        1  1090 1 1  70 ARG HH22 H  -0.964   2.619 -40.698 1.00 . A A .  70 ARG HH22 1 1 
        1  1091 1 1  70 ARG N    N   1.387   1.860 -32.115 1.00 . A A .  70 ARG N    1 1 
        1  1092 1 1  70 ARG NE   N  -1.427   2.934 -37.529 1.00 . A A .  70 ARG NE   1 1 
        1  1093 1 1  70 ARG NH1  N  -0.246   1.309 -38.671 1.00 . A A .  70 ARG NH1  1 1 
        1  1094 1 1  70 ARG NH2  N  -1.278   3.013 -39.821 1.00 . A A .  70 ARG NH2  1 1 
        1  1095 1 1  70 ARG O    O   1.586   5.054 -33.668 1.00 . A A .  70 ARG O    1 1 
        1  1096 1 1  71 GLN C    C   2.322   6.015 -30.603 1.00 . A A .  71 GLN C    1 1 
        1  1097 1 1  71 GLN CA   C   0.900   5.791 -31.098 1.00 . A A .  71 GLN CA   1 1 
        1  1098 1 1  71 GLN CB   C  -0.110   5.989 -29.966 1.00 . A A .  71 GLN CB   1 1 
        1  1099 1 1  71 GLN CD   C  -1.847   7.319 -31.232 1.00 . A A .  71 GLN CD   1 1 
        1  1100 1 1  71 GLN CG   C  -1.550   6.055 -30.448 1.00 . A A .  71 GLN CG   1 1 
        1  1101 1 1  71 GLN H    H   0.398   3.734 -31.111 1.00 . A A .  71 GLN H    1 1 
        1  1102 1 1  71 GLN HA   H   0.691   6.495 -31.889 1.00 . A A .  71 GLN HA   1 1 
        1  1103 1 1  71 GLN HB2  H  -0.022   5.167 -29.269 1.00 . A A .  71 GLN HB2  1 1 
        1  1104 1 1  71 GLN HB3  H   0.118   6.911 -29.452 1.00 . A A .  71 GLN HB3  1 1 
        1  1105 1 1  71 GLN HE21 H  -2.446   8.227 -29.566 1.00 . A A .  71 GLN HE21 1 1 
        1  1106 1 1  71 GLN HE22 H  -2.530   9.177 -31.016 1.00 . A A .  71 GLN HE22 1 1 
        1  1107 1 1  71 GLN HG2  H  -1.744   5.205 -31.084 1.00 . A A .  71 GLN HG2  1 1 
        1  1108 1 1  71 GLN HG3  H  -2.206   6.020 -29.590 1.00 . A A .  71 GLN HG3  1 1 
        1  1109 1 1  71 GLN N    N   0.793   4.452 -31.655 1.00 . A A .  71 GLN N    1 1 
        1  1110 1 1  71 GLN NE2  N  -2.316   8.343 -30.537 1.00 . A A .  71 GLN NE2  1 1 
        1  1111 1 1  71 GLN O    O   2.774   5.367 -29.659 1.00 . A A .  71 GLN O    1 1 
        1  1112 1 1  71 GLN OE1  O  -1.664   7.373 -32.451 1.00 . A A .  71 GLN OE1  1 1 
        1  1113 1 1  72 ARG C    C   4.634   7.932 -29.697 1.00 . A A .  72 ARG C    1 1 
        1  1114 1 1  72 ARG CA   C   4.439   7.124 -30.975 1.00 . A A .  72 ARG CA   1 1 
        1  1115 1 1  72 ARG CB   C   5.115   7.828 -32.154 1.00 . A A .  72 ARG CB   1 1 
        1  1116 1 1  72 ARG CD   C   7.469   7.274 -31.447 1.00 . A A .  72 ARG CD   1 1 
        1  1117 1 1  72 ARG CG   C   6.441   7.204 -32.562 1.00 . A A .  72 ARG CG   1 1 
        1  1118 1 1  72 ARG CZ   C   9.285   5.757 -30.732 1.00 . A A .  72 ARG CZ   1 1 
        1  1119 1 1  72 ARG H    H   2.592   7.471 -31.949 1.00 . A A .  72 ARG H    1 1 
        1  1120 1 1  72 ARG HA   H   4.891   6.152 -30.842 1.00 . A A .  72 ARG HA   1 1 
        1  1121 1 1  72 ARG HB2  H   4.451   7.798 -33.005 1.00 . A A .  72 ARG HB2  1 1 
        1  1122 1 1  72 ARG HB3  H   5.293   8.859 -31.886 1.00 . A A .  72 ARG HB3  1 1 
        1  1123 1 1  72 ARG HD2  H   7.832   8.288 -31.371 1.00 . A A .  72 ARG HD2  1 1 
        1  1124 1 1  72 ARG HD3  H   6.994   6.991 -30.521 1.00 . A A .  72 ARG HD3  1 1 
        1  1125 1 1  72 ARG HE   H   8.842   6.211 -32.643 1.00 . A A .  72 ARG HE   1 1 
        1  1126 1 1  72 ARG HG2  H   6.276   6.168 -32.817 1.00 . A A .  72 ARG HG2  1 1 
        1  1127 1 1  72 ARG HG3  H   6.822   7.731 -33.424 1.00 . A A .  72 ARG HG3  1 1 
        1  1128 1 1  72 ARG HH11 H   8.321   6.688 -29.206 1.00 . A A .  72 ARG HH11 1 1 
        1  1129 1 1  72 ARG HH12 H   9.541   5.540 -28.718 1.00 . A A .  72 ARG HH12 1 1 
        1  1130 1 1  72 ARG HH21 H  10.477   4.713 -32.013 1.00 . A A .  72 ARG HH21 1 1 
        1  1131 1 1  72 ARG HH22 H  10.747   4.408 -30.322 1.00 . A A .  72 ARG HH22 1 1 
        1  1132 1 1  72 ARG N    N   3.030   6.919 -31.256 1.00 . A A .  72 ARG N    1 1 
        1  1133 1 1  72 ARG NE   N   8.601   6.379 -31.696 1.00 . A A .  72 ARG NE   1 1 
        1  1134 1 1  72 ARG NH1  N   9.028   6.017 -29.454 1.00 . A A .  72 ARG NH1  1 1 
        1  1135 1 1  72 ARG NH2  N  10.250   4.897 -31.047 1.00 . A A .  72 ARG NH2  1 1 
        1  1136 1 1  72 ARG O    O   4.361   9.133 -29.660 1.00 . A A .  72 ARG O    1 1 
        1  1137 1 1  73 LEU C    C   6.875   8.437 -27.494 1.00 . A A .  73 LEU C    1 1 
        1  1138 1 1  73 LEU CA   C   5.448   7.913 -27.402 1.00 . A A .  73 LEU CA   1 1 
        1  1139 1 1  73 LEU CB   C   5.316   6.930 -26.233 1.00 . A A .  73 LEU CB   1 1 
        1  1140 1 1  73 LEU CD1  C   3.946   5.273 -24.943 1.00 . A A .  73 LEU CD1  1 1 
        1  1141 1 1  73 LEU CD2  C   2.900   7.401 -25.737 1.00 . A A .  73 LEU CD2  1 1 
        1  1142 1 1  73 LEU CG   C   3.925   6.318 -26.046 1.00 . A A .  73 LEU CG   1 1 
        1  1143 1 1  73 LEU H    H   5.191   6.286 -28.725 1.00 . A A .  73 LEU H    1 1 
        1  1144 1 1  73 LEU HA   H   4.775   8.743 -27.251 1.00 . A A .  73 LEU HA   1 1 
        1  1145 1 1  73 LEU HB2  H   6.023   6.127 -26.387 1.00 . A A .  73 LEU HB2  1 1 
        1  1146 1 1  73 LEU HB3  H   5.580   7.447 -25.324 1.00 . A A .  73 LEU HB3  1 1 
        1  1147 1 1  73 LEU HD11 H   4.602   4.461 -25.229 1.00 . A A .  73 LEU HD11 1 1 
        1  1148 1 1  73 LEU HD12 H   2.947   4.890 -24.789 1.00 . A A .  73 LEU HD12 1 1 
        1  1149 1 1  73 LEU HD13 H   4.308   5.720 -24.030 1.00 . A A .  73 LEU HD13 1 1 
        1  1150 1 1  73 LEU HD21 H   1.930   6.949 -25.600 1.00 . A A .  73 LEU HD21 1 1 
        1  1151 1 1  73 LEU HD22 H   2.858   8.101 -26.557 1.00 . A A .  73 LEU HD22 1 1 
        1  1152 1 1  73 LEU HD23 H   3.186   7.920 -24.835 1.00 . A A .  73 LEU HD23 1 1 
        1  1153 1 1  73 LEU HG   H   3.630   5.830 -26.963 1.00 . A A .  73 LEU HG   1 1 
        1  1154 1 1  73 LEU N    N   5.092   7.257 -28.653 1.00 . A A .  73 LEU N    1 1 
        1  1155 1 1  73 LEU O    O   7.577   8.162 -28.470 1.00 . A A .  73 LEU O    1 1 
        1  1156 1 1  74 LYS C    C   9.543   9.107 -25.458 1.00 . A A .  74 LYS C    1 1 
        1  1157 1 1  74 LYS CA   C   8.652   9.752 -26.515 1.00 . A A .  74 LYS CA   1 1 
        1  1158 1 1  74 LYS CB   C   8.601  11.278 -26.320 1.00 . A A .  74 LYS CB   1 1 
        1  1159 1 1  74 LYS CD   C   8.047  13.230 -24.823 1.00 . A A .  74 LYS CD   1 1 
        1  1160 1 1  74 LYS CE   C   7.595  13.642 -23.431 1.00 . A A .  74 LYS CE   1 1 
        1  1161 1 1  74 LYS CG   C   7.976  11.722 -25.003 1.00 . A A .  74 LYS CG   1 1 
        1  1162 1 1  74 LYS H    H   6.736   9.340 -25.714 1.00 . A A .  74 LYS H    1 1 
        1  1163 1 1  74 LYS HA   H   9.072   9.543 -27.488 1.00 . A A .  74 LYS HA   1 1 
        1  1164 1 1  74 LYS HB2  H   9.608  11.664 -26.361 1.00 . A A .  74 LYS HB2  1 1 
        1  1165 1 1  74 LYS HB3  H   8.027  11.709 -27.127 1.00 . A A .  74 LYS HB3  1 1 
        1  1166 1 1  74 LYS HD2  H   9.066  13.557 -24.970 1.00 . A A .  74 LYS HD2  1 1 
        1  1167 1 1  74 LYS HD3  H   7.405  13.701 -25.554 1.00 . A A .  74 LYS HD3  1 1 
        1  1168 1 1  74 LYS HE2  H   6.562  13.364 -23.308 1.00 . A A .  74 LYS HE2  1 1 
        1  1169 1 1  74 LYS HE3  H   8.199  13.119 -22.703 1.00 . A A .  74 LYS HE3  1 1 
        1  1170 1 1  74 LYS HG2  H   6.942  11.416 -24.986 1.00 . A A .  74 LYS HG2  1 1 
        1  1171 1 1  74 LYS HG3  H   8.505  11.248 -24.190 1.00 . A A .  74 LYS HG3  1 1 
        1  1172 1 1  74 LYS HZ1  H   7.580  15.329 -22.197 1.00 . A A .  74 LYS HZ1  1 1 
        1  1173 1 1  74 LYS HZ2  H   7.019  15.624 -23.773 1.00 . A A .  74 LYS HZ2  1 1 
        1  1174 1 1  74 LYS HZ3  H   8.681  15.429 -23.486 1.00 . A A .  74 LYS HZ3  1 1 
        1  1175 1 1  74 LYS N    N   7.314   9.182 -26.490 1.00 . A A .  74 LYS N    1 1 
        1  1176 1 1  74 LYS NZ   N   7.728  15.106 -23.207 1.00 . A A .  74 LYS NZ   1 1 
        1  1177 1 1  74 LYS O    O   9.263   9.180 -24.259 1.00 . A A .  74 LYS O    1 1 
        1  1178 1 1  75 GLU C    C  12.674   8.921 -24.715 1.00 . A A .  75 GLU C    1 1 
        1  1179 1 1  75 GLU CA   C  11.592   7.886 -24.999 1.00 . A A .  75 GLU CA   1 1 
        1  1180 1 1  75 GLU CB   C  12.216   6.607 -25.573 1.00 . A A .  75 GLU CB   1 1 
        1  1181 1 1  75 GLU CD   C  10.139   5.353 -26.350 1.00 . A A .  75 GLU CD   1 1 
        1  1182 1 1  75 GLU CG   C  11.341   5.367 -25.424 1.00 . A A .  75 GLU CG   1 1 
        1  1183 1 1  75 GLU H    H  10.717   8.330 -26.873 1.00 . A A .  75 GLU H    1 1 
        1  1184 1 1  75 GLU HA   H  11.092   7.649 -24.073 1.00 . A A .  75 GLU HA   1 1 
        1  1185 1 1  75 GLU HB2  H  12.409   6.756 -26.626 1.00 . A A .  75 GLU HB2  1 1 
        1  1186 1 1  75 GLU HB3  H  13.152   6.421 -25.070 1.00 . A A .  75 GLU HB3  1 1 
        1  1187 1 1  75 GLU HG2  H  11.943   4.496 -25.634 1.00 . A A .  75 GLU HG2  1 1 
        1  1188 1 1  75 GLU HG3  H  10.991   5.317 -24.402 1.00 . A A .  75 GLU HG3  1 1 
        1  1189 1 1  75 GLU N    N  10.601   8.447 -25.907 1.00 . A A .  75 GLU N    1 1 
        1  1190 1 1  75 GLU O    O  13.424   9.314 -25.614 1.00 . A A .  75 GLU O    1 1 
        1  1191 1 1  75 GLU OE1  O   9.081   5.896 -25.970 1.00 . A A .  75 GLU OE1  1 1 
        1  1192 1 1  75 GLU OE2  O  10.247   4.785 -27.459 1.00 . A A .  75 GLU OE2  1 1 
        1  1193 1 1  76 PRO C    C  15.106   9.957 -22.861 1.00 . A A .  76 PRO C    1 1 
        1  1194 1 1  76 PRO CA   C  13.677  10.450 -23.074 1.00 . A A .  76 PRO CA   1 1 
        1  1195 1 1  76 PRO CB   C  13.083  10.952 -21.759 1.00 . A A .  76 PRO CB   1 1 
        1  1196 1 1  76 PRO CD   C  11.955   8.908 -22.320 1.00 . A A .  76 PRO CD   1 1 
        1  1197 1 1  76 PRO CG   C  12.429   9.754 -21.164 1.00 . A A .  76 PRO CG   1 1 
        1  1198 1 1  76 PRO HA   H  13.679  11.249 -23.798 1.00 . A A .  76 PRO HA   1 1 
        1  1199 1 1  76 PRO HB2  H  13.872  11.328 -21.126 1.00 . A A .  76 PRO HB2  1 1 
        1  1200 1 1  76 PRO HB3  H  12.367  11.733 -21.959 1.00 . A A .  76 PRO HB3  1 1 
        1  1201 1 1  76 PRO HD2  H  12.146   7.862 -22.127 1.00 . A A .  76 PRO HD2  1 1 
        1  1202 1 1  76 PRO HD3  H  10.902   9.072 -22.495 1.00 . A A .  76 PRO HD3  1 1 
        1  1203 1 1  76 PRO HG2  H  13.143   9.206 -20.567 1.00 . A A .  76 PRO HG2  1 1 
        1  1204 1 1  76 PRO HG3  H  11.589  10.059 -20.555 1.00 . A A .  76 PRO HG3  1 1 
        1  1205 1 1  76 PRO N    N  12.757   9.387 -23.462 1.00 . A A .  76 PRO N    1 1 
        1  1206 1 1  76 PRO O    O  15.382   8.758 -22.907 1.00 . A A .  76 PRO O    1 1 
        1  1207 1 1  77 GLU C    C  17.611  10.357 -20.869 1.00 . A A .  77 GLU C    1 1 
        1  1208 1 1  77 GLU CA   C  17.403  10.600 -22.368 1.00 . A A .  77 GLU CA   1 1 
        1  1209 1 1  77 GLU CB   C  18.261  11.775 -22.854 1.00 . A A .  77 GLU CB   1 1 
        1  1210 1 1  77 GLU CD   C  20.486  10.583 -22.969 1.00 . A A .  77 GLU CD   1 1 
        1  1211 1 1  77 GLU CG   C  19.442  11.372 -23.726 1.00 . A A .  77 GLU CG   1 1 
        1  1212 1 1  77 GLU H    H  15.715  11.836 -22.621 1.00 . A A .  77 GLU H    1 1 
        1  1213 1 1  77 GLU HA   H  17.667   9.709 -22.919 1.00 . A A .  77 GLU HA   1 1 
        1  1214 1 1  77 GLU HB2  H  17.636  12.445 -23.425 1.00 . A A .  77 GLU HB2  1 1 
        1  1215 1 1  77 GLU HB3  H  18.643  12.304 -21.993 1.00 . A A .  77 GLU HB3  1 1 
        1  1216 1 1  77 GLU HG2  H  19.079  10.765 -24.542 1.00 . A A .  77 GLU HG2  1 1 
        1  1217 1 1  77 GLU HG3  H  19.902  12.265 -24.120 1.00 . A A .  77 GLU HG3  1 1 
        1  1218 1 1  77 GLU N    N  16.004  10.901 -22.624 1.00 . A A .  77 GLU N    1 1 
        1  1219 1 1  77 GLU O    O  16.648  10.121 -20.135 1.00 . A A .  77 GLU O    1 1 
        1  1220 1 1  77 GLU OE1  O  21.059  11.123 -22.002 1.00 . A A .  77 GLU OE1  1 1 
        1  1221 1 1  77 GLU OE2  O  20.742   9.423 -23.336 1.00 . A A .  77 GLU OE2  1 1 
        1  1222 1 1  78 ARG C    C  18.809  11.457 -18.199 1.00 . A A .  78 ARG C    1 1 
        1  1223 1 1  78 ARG CA   C  19.167  10.213 -19.002 1.00 . A A .  78 ARG CA   1 1 
        1  1224 1 1  78 ARG CB   C  20.656   9.899 -18.812 1.00 . A A .  78 ARG CB   1 1 
        1  1225 1 1  78 ARG CD   C  22.488   9.757 -17.079 1.00 . A A .  78 ARG CD   1 1 
        1  1226 1 1  78 ARG CG   C  21.018   9.505 -17.386 1.00 . A A .  78 ARG CG   1 1 
        1  1227 1 1  78 ARG CZ   C  24.692   9.277 -18.067 1.00 . A A .  78 ARG CZ   1 1 
        1  1228 1 1  78 ARG H    H  19.593  10.601 -21.044 1.00 . A A .  78 ARG H    1 1 
        1  1229 1 1  78 ARG HA   H  18.579   9.381 -18.643 1.00 . A A .  78 ARG HA   1 1 
        1  1230 1 1  78 ARG HB2  H  20.925   9.084 -19.466 1.00 . A A .  78 ARG HB2  1 1 
        1  1231 1 1  78 ARG HB3  H  21.236  10.770 -19.080 1.00 . A A .  78 ARG HB3  1 1 
        1  1232 1 1  78 ARG HD2  H  22.689  10.810 -17.198 1.00 . A A .  78 ARG HD2  1 1 
        1  1233 1 1  78 ARG HD3  H  22.681   9.470 -16.056 1.00 . A A .  78 ARG HD3  1 1 
        1  1234 1 1  78 ARG HE   H  23.001   8.274 -18.486 1.00 . A A .  78 ARG HE   1 1 
        1  1235 1 1  78 ARG HG2  H  20.417  10.084 -16.699 1.00 . A A .  78 ARG HG2  1 1 
        1  1236 1 1  78 ARG HG3  H  20.807   8.455 -17.251 1.00 . A A .  78 ARG HG3  1 1 
        1  1237 1 1  78 ARG HH11 H  24.658  10.818 -16.757 1.00 . A A .  78 ARG HH11 1 1 
        1  1238 1 1  78 ARG HH12 H  26.205  10.477 -17.453 1.00 . A A .  78 ARG HH12 1 1 
        1  1239 1 1  78 ARG HH21 H  25.066   7.797 -19.405 1.00 . A A .  78 ARG HH21 1 1 
        1  1240 1 1  78 ARG HH22 H  26.436   8.763 -18.953 1.00 . A A .  78 ARG HH22 1 1 
        1  1241 1 1  78 ARG N    N  18.858  10.413 -20.414 1.00 . A A .  78 ARG N    1 1 
        1  1242 1 1  78 ARG NE   N  23.389   9.012 -17.956 1.00 . A A .  78 ARG NE   1 1 
        1  1243 1 1  78 ARG NH1  N  25.228  10.269 -17.369 1.00 . A A .  78 ARG NH1  1 1 
        1  1244 1 1  78 ARG NH2  N  25.459   8.555 -18.871 1.00 . A A .  78 ARG NH2  1 1 
        1  1245 1 1  78 ARG O    O  18.402  11.371 -17.040 1.00 . A A .  78 ARG O    1 1 
        1  1246 1 1  79 GLU C    C  17.273  14.156 -17.908 1.00 . A A .  79 GLU C    1 1 
        1  1247 1 1  79 GLU CA   C  18.752  13.887 -18.165 1.00 . A A .  79 GLU CA   1 1 
        1  1248 1 1  79 GLU CB   C  19.371  15.030 -18.973 1.00 . A A .  79 GLU CB   1 1 
        1  1249 1 1  79 GLU CD   C  19.456  16.315 -21.132 1.00 . A A .  79 GLU CD   1 1 
        1  1250 1 1  79 GLU CG   C  18.927  15.088 -20.426 1.00 . A A .  79 GLU CG   1 1 
        1  1251 1 1  79 GLU H    H  19.225  12.606 -19.775 1.00 . A A .  79 GLU H    1 1 
        1  1252 1 1  79 GLU HA   H  19.253  13.834 -17.210 1.00 . A A .  79 GLU HA   1 1 
        1  1253 1 1  79 GLU HB2  H  19.108  15.965 -18.504 1.00 . A A .  79 GLU HB2  1 1 
        1  1254 1 1  79 GLU HB3  H  20.446  14.922 -18.956 1.00 . A A .  79 GLU HB3  1 1 
        1  1255 1 1  79 GLU HG2  H  19.291  14.211 -20.937 1.00 . A A .  79 GLU HG2  1 1 
        1  1256 1 1  79 GLU HG3  H  17.846  15.104 -20.462 1.00 . A A .  79 GLU HG3  1 1 
        1  1257 1 1  79 GLU N    N  18.962  12.613 -18.833 1.00 . A A .  79 GLU N    1 1 
        1  1258 1 1  79 GLU O    O  16.504  14.466 -18.819 1.00 . A A .  79 GLU O    1 1 
        1  1259 1 1  79 GLU OE1  O  20.672  16.363 -21.413 1.00 . A A .  79 GLU OE1  1 1 
        1  1260 1 1  79 GLU OE2  O  18.665  17.241 -21.407 1.00 . A A .  79 GLU OE2  1 1 
        1  1261 1 1  80 ASN C    C  15.445  15.806 -15.810 1.00 . A A .  80 ASN C    1 1 
        1  1262 1 1  80 ASN CA   C  15.532  14.344 -16.236 1.00 . A A .  80 ASN CA   1 1 
        1  1263 1 1  80 ASN CB   C  15.053  13.397 -15.116 1.00 . A A .  80 ASN CB   1 1 
        1  1264 1 1  80 ASN CG   C  16.104  13.088 -14.049 1.00 . A A .  80 ASN CG   1 1 
        1  1265 1 1  80 ASN H    H  17.523  13.686 -15.990 1.00 . A A .  80 ASN H    1 1 
        1  1266 1 1  80 ASN HA   H  14.892  14.207 -17.094 1.00 . A A .  80 ASN HA   1 1 
        1  1267 1 1  80 ASN HB2  H  14.205  13.845 -14.624 1.00 . A A .  80 ASN HB2  1 1 
        1  1268 1 1  80 ASN HB3  H  14.741  12.461 -15.562 1.00 . A A .  80 ASN HB3  1 1 
        1  1269 1 1  80 ASN HD21 H  16.804  14.948 -14.108 1.00 . A A .  80 ASN HD21 1 1 
        1  1270 1 1  80 ASN HD22 H  17.597  13.880 -12.995 1.00 . A A .  80 ASN HD22 1 1 
        1  1271 1 1  80 ASN N    N  16.884  14.020 -16.654 1.00 . A A .  80 ASN N    1 1 
        1  1272 1 1  80 ASN ND2  N  16.916  14.069 -13.682 1.00 . A A .  80 ASN ND2  1 1 
        1  1273 1 1  80 ASN O    O  15.522  16.132 -14.627 1.00 . A A .  80 ASN O    1 1 
        1  1274 1 1  80 ASN OD1  O  16.159  11.969 -13.532 1.00 . A A .  80 ASN OD1  1 1 
        1  1275 1 1  81 ARG C    C  13.822  18.559 -16.248 1.00 . A A .  81 ARG C    1 1 
        1  1276 1 1  81 ARG CA   C  15.257  18.120 -16.526 1.00 . A A .  81 ARG CA   1 1 
        1  1277 1 1  81 ARG CB   C  15.846  18.921 -17.692 1.00 . A A .  81 ARG CB   1 1 
        1  1278 1 1  81 ARG CD   C  17.952  19.743 -18.820 1.00 . A A .  81 ARG CD   1 1 
        1  1279 1 1  81 ARG CG   C  17.349  18.725 -17.861 1.00 . A A .  81 ARG CG   1 1 
        1  1280 1 1  81 ARG CZ   C  17.180  20.553 -21.020 1.00 . A A .  81 ARG CZ   1 1 
        1  1281 1 1  81 ARG H    H  15.246  16.370 -17.715 1.00 . A A .  81 ARG H    1 1 
        1  1282 1 1  81 ARG HA   H  15.848  18.310 -15.641 1.00 . A A .  81 ARG HA   1 1 
        1  1283 1 1  81 ARG HB2  H  15.355  18.620 -18.606 1.00 . A A .  81 ARG HB2  1 1 
        1  1284 1 1  81 ARG HB3  H  15.658  19.972 -17.524 1.00 . A A .  81 ARG HB3  1 1 
        1  1285 1 1  81 ARG HD2  H  17.670  20.733 -18.493 1.00 . A A .  81 ARG HD2  1 1 
        1  1286 1 1  81 ARG HD3  H  19.029  19.649 -18.790 1.00 . A A .  81 ARG HD3  1 1 
        1  1287 1 1  81 ARG HE   H  17.436  18.628 -20.527 1.00 . A A .  81 ARG HE   1 1 
        1  1288 1 1  81 ARG HG2  H  17.826  18.831 -16.900 1.00 . A A .  81 ARG HG2  1 1 
        1  1289 1 1  81 ARG HG3  H  17.529  17.732 -18.247 1.00 . A A .  81 ARG HG3  1 1 
        1  1290 1 1  81 ARG HH11 H  17.617  22.024 -19.694 1.00 . A A .  81 ARG HH11 1 1 
        1  1291 1 1  81 ARG HH12 H  17.054  22.568 -21.249 1.00 . A A .  81 ARG HH12 1 1 
        1  1292 1 1  81 ARG HH21 H  16.709  19.343 -22.577 1.00 . A A .  81 ARG HH21 1 1 
        1  1293 1 1  81 ARG HH22 H  16.527  21.052 -22.877 1.00 . A A .  81 ARG HH22 1 1 
        1  1294 1 1  81 ARG N    N  15.317  16.690 -16.793 1.00 . A A .  81 ARG N    1 1 
        1  1295 1 1  81 ARG NE   N  17.498  19.554 -20.196 1.00 . A A .  81 ARG NE   1 1 
        1  1296 1 1  81 ARG NH1  N  17.292  21.813 -20.621 1.00 . A A .  81 ARG NH1  1 1 
        1  1297 1 1  81 ARG NH2  N  16.776  20.295 -22.254 1.00 . A A .  81 ARG NH2  1 1 
        1  1298 1 1  81 ARG O    O  12.872  17.821 -16.521 1.00 . A A .  81 ARG O    1 1 
        1  1299 1 1  82 GLU C    C  11.522  20.645 -16.508 1.00 . A A .  82 GLU C    1 1 
        1  1300 1 1  82 GLU CA   C  12.389  20.285 -15.293 1.00 . A A .  82 GLU CA   1 1 
        1  1301 1 1  82 GLU CB   C  12.611  21.507 -14.396 1.00 . A A .  82 GLU CB   1 1 
        1  1302 1 1  82 GLU CD   C  10.255  21.770 -13.529 1.00 . A A .  82 GLU CD   1 1 
        1  1303 1 1  82 GLU CG   C  11.706  21.552 -13.173 1.00 . A A .  82 GLU CG   1 1 
        1  1304 1 1  82 GLU H    H  14.478  20.321 -15.595 1.00 . A A .  82 GLU H    1 1 
        1  1305 1 1  82 GLU HA   H  11.888  19.517 -14.721 1.00 . A A .  82 GLU HA   1 1 
        1  1306 1 1  82 GLU HB2  H  13.636  21.507 -14.055 1.00 . A A .  82 GLU HB2  1 1 
        1  1307 1 1  82 GLU HB3  H  12.436  22.401 -14.977 1.00 . A A .  82 GLU HB3  1 1 
        1  1308 1 1  82 GLU HG2  H  11.791  20.613 -12.644 1.00 . A A .  82 GLU HG2  1 1 
        1  1309 1 1  82 GLU HG3  H  12.030  22.357 -12.531 1.00 . A A .  82 GLU HG3  1 1 
        1  1310 1 1  82 GLU N    N  13.682  19.761 -15.711 1.00 . A A .  82 GLU N    1 1 
        1  1311 1 1  82 GLU O    O  12.038  20.879 -17.601 1.00 . A A .  82 GLU O    1 1 
        1  1312 1 1  82 GLU OE1  O   9.865  22.935 -13.713 1.00 . A A .  82 GLU OE1  1 1 
        1  1313 1 1  82 GLU OE2  O   9.507  20.772 -13.657 1.00 . A A .  82 GLU OE2  1 1 
        1  1314 1 1  83 LEU C    C   8.191  21.935 -16.994 1.00 . A A .  83 LEU C    1 1 
        1  1315 1 1  83 LEU CA   C   9.259  20.910 -17.391 1.00 . A A .  83 LEU CA   1 1 
        1  1316 1 1  83 LEU CB   C   8.587  19.588 -17.775 1.00 . A A .  83 LEU CB   1 1 
        1  1317 1 1  83 LEU CD1  C   8.226  20.053 -20.215 1.00 . A A .  83 LEU CD1  1 1 
        1  1318 1 1  83 LEU CD2  C   6.803  18.360 -19.030 1.00 . A A .  83 LEU CD2  1 1 
        1  1319 1 1  83 LEU CG   C   7.557  19.677 -18.901 1.00 . A A .  83 LEU CG   1 1 
        1  1320 1 1  83 LEU H    H   9.865  20.560 -15.391 1.00 . A A .  83 LEU H    1 1 
        1  1321 1 1  83 LEU HA   H   9.808  21.285 -18.241 1.00 . A A .  83 LEU HA   1 1 
        1  1322 1 1  83 LEU HB2  H   9.355  18.890 -18.073 1.00 . A A .  83 LEU HB2  1 1 
        1  1323 1 1  83 LEU HB3  H   8.092  19.196 -16.899 1.00 . A A .  83 LEU HB3  1 1 
        1  1324 1 1  83 LEU HD11 H   8.729  21.002 -20.104 1.00 . A A .  83 LEU HD11 1 1 
        1  1325 1 1  83 LEU HD12 H   7.479  20.132 -20.991 1.00 . A A .  83 LEU HD12 1 1 
        1  1326 1 1  83 LEU HD13 H   8.946  19.294 -20.486 1.00 . A A .  83 LEU HD13 1 1 
        1  1327 1 1  83 LEU HD21 H   6.091  18.430 -19.839 1.00 . A A .  83 LEU HD21 1 1 
        1  1328 1 1  83 LEU HD22 H   6.279  18.156 -18.108 1.00 . A A .  83 LEU HD22 1 1 
        1  1329 1 1  83 LEU HD23 H   7.500  17.562 -19.232 1.00 . A A .  83 LEU HD23 1 1 
        1  1330 1 1  83 LEU HG   H   6.841  20.449 -18.661 1.00 . A A .  83 LEU HG   1 1 
        1  1331 1 1  83 LEU N    N  10.207  20.682 -16.306 1.00 . A A .  83 LEU N    1 1 
        1  1332 1 1  83 LEU O    O   7.643  22.638 -17.845 1.00 . A A .  83 LEU O    1 1 
        1  1333 1 1  84 ARG C    C   7.166  24.349 -15.318 1.00 . A A .  84 ARG C    1 1 
        1  1334 1 1  84 ARG CA   C   6.818  22.867 -15.204 1.00 . A A .  84 ARG CA   1 1 
        1  1335 1 1  84 ARG CB   C   6.509  22.507 -13.748 1.00 . A A .  84 ARG CB   1 1 
        1  1336 1 1  84 ARG CD   C   5.018  22.755 -11.749 1.00 . A A .  84 ARG CD   1 1 
        1  1337 1 1  84 ARG CG   C   5.272  23.186 -13.185 1.00 . A A .  84 ARG CG   1 1 
        1  1338 1 1  84 ARG CZ   C   3.023  22.615 -10.305 1.00 . A A .  84 ARG CZ   1 1 
        1  1339 1 1  84 ARG H    H   8.457  21.530 -15.047 1.00 . A A .  84 ARG H    1 1 
        1  1340 1 1  84 ARG HA   H   5.944  22.668 -15.807 1.00 . A A .  84 ARG HA   1 1 
        1  1341 1 1  84 ARG HB2  H   6.368  21.439 -13.679 1.00 . A A .  84 ARG HB2  1 1 
        1  1342 1 1  84 ARG HB3  H   7.356  22.788 -13.136 1.00 . A A .  84 ARG HB3  1 1 
        1  1343 1 1  84 ARG HD2  H   5.018  21.676 -11.706 1.00 . A A .  84 ARG HD2  1 1 
        1  1344 1 1  84 ARG HD3  H   5.813  23.138 -11.127 1.00 . A A .  84 ARG HD3  1 1 
        1  1345 1 1  84 ARG HE   H   3.396  24.092 -11.615 1.00 . A A .  84 ARG HE   1 1 
        1  1346 1 1  84 ARG HG2  H   5.414  24.257 -13.210 1.00 . A A .  84 ARG HG2  1 1 
        1  1347 1 1  84 ARG HG3  H   4.417  22.917 -13.789 1.00 . A A .  84 ARG HG3  1 1 
        1  1348 1 1  84 ARG HH11 H   4.348  21.092 -10.076 1.00 . A A .  84 ARG HH11 1 1 
        1  1349 1 1  84 ARG HH12 H   2.930  21.003  -9.076 1.00 . A A .  84 ARG HH12 1 1 
        1  1350 1 1  84 ARG HH21 H   1.534  23.991 -10.279 1.00 . A A .  84 ARG HH21 1 1 
        1  1351 1 1  84 ARG HH22 H   1.320  22.643  -9.204 1.00 . A A .  84 ARG HH22 1 1 
        1  1352 1 1  84 ARG N    N   7.908  22.027 -15.698 1.00 . A A .  84 ARG N    1 1 
        1  1353 1 1  84 ARG NE   N   3.740  23.245 -11.236 1.00 . A A .  84 ARG NE   1 1 
        1  1354 1 1  84 ARG NH1  N   3.467  21.479  -9.777 1.00 . A A .  84 ARG NH1  1 1 
        1  1355 1 1  84 ARG NH2  N   1.870  23.126  -9.895 1.00 . A A .  84 ARG NH2  1 1 
        1  1356 1 1  84 ARG O    O   6.283  25.190 -15.516 1.00 . A A .  84 ARG O    1 1 
        1  1357 1 1  85 ARG C    C   8.735  26.734 -13.933 1.00 . A A .  85 ARG C    1 1 
        1  1358 1 1  85 ARG CA   C   8.995  26.001 -15.245 1.00 . A A .  85 ARG CA   1 1 
        1  1359 1 1  85 ARG CB   C   8.452  26.788 -16.446 1.00 . A A .  85 ARG CB   1 1 
        1  1360 1 1  85 ARG CD   C   9.399  28.646 -17.847 1.00 . A A .  85 ARG CD   1 1 
        1  1361 1 1  85 ARG CG   C   8.884  28.246 -16.475 1.00 . A A .  85 ARG CG   1 1 
        1  1362 1 1  85 ARG CZ   C  11.196  27.879 -19.355 1.00 . A A .  85 ARG CZ   1 1 
        1  1363 1 1  85 ARG H    H   9.083  23.900 -15.015 1.00 . A A .  85 ARG H    1 1 
        1  1364 1 1  85 ARG HA   H  10.067  25.906 -15.359 1.00 . A A .  85 ARG HA   1 1 
        1  1365 1 1  85 ARG HB2  H   8.798  26.317 -17.356 1.00 . A A .  85 ARG HB2  1 1 
        1  1366 1 1  85 ARG HB3  H   7.374  26.755 -16.424 1.00 . A A .  85 ARG HB3  1 1 
        1  1367 1 1  85 ARG HD2  H   8.701  28.300 -18.595 1.00 . A A .  85 ARG HD2  1 1 
        1  1368 1 1  85 ARG HD3  H   9.469  29.722 -17.892 1.00 . A A .  85 ARG HD3  1 1 
        1  1369 1 1  85 ARG HE   H  11.283  27.844 -17.351 1.00 . A A .  85 ARG HE   1 1 
        1  1370 1 1  85 ARG HG2  H   8.038  28.869 -16.224 1.00 . A A .  85 ARG HG2  1 1 
        1  1371 1 1  85 ARG HG3  H   9.670  28.393 -15.747 1.00 . A A .  85 ARG HG3  1 1 
        1  1372 1 1  85 ARG HH11 H   9.519  28.504 -20.303 1.00 . A A .  85 ARG HH11 1 1 
        1  1373 1 1  85 ARG HH12 H  10.820  28.021 -21.344 1.00 . A A .  85 ARG HH12 1 1 
        1  1374 1 1  85 ARG HH21 H  12.998  27.193 -18.719 1.00 . A A .  85 ARG HH21 1 1 
        1  1375 1 1  85 ARG HH22 H  12.784  27.234 -20.445 1.00 . A A .  85 ARG HH22 1 1 
        1  1376 1 1  85 ARG N    N   8.457  24.641 -15.189 1.00 . A A .  85 ARG N    1 1 
        1  1377 1 1  85 ARG NE   N  10.716  28.074 -18.128 1.00 . A A .  85 ARG NE   1 1 
        1  1378 1 1  85 ARG NH1  N  10.450  28.153 -20.418 1.00 . A A .  85 ARG NH1  1 1 
        1  1379 1 1  85 ARG NH2  N  12.422  27.403 -19.519 1.00 . A A .  85 ARG NH2  1 1 
        1  1380 1 1  85 ARG O    O   7.620  26.725 -13.409 1.00 . A A .  85 ARG O    1 1 
        1  1381 1 1  86 SER C    C   8.597  29.016 -12.003 1.00 . A A .  86 SER C    1 1 
        1  1382 1 1  86 SER CA   C   9.742  28.017 -12.116 1.00 . A A .  86 SER CA   1 1 
        1  1383 1 1  86 SER CB   C  11.059  28.743 -11.864 1.00 . A A .  86 SER CB   1 1 
        1  1384 1 1  86 SER H    H  10.628  27.351 -13.908 1.00 . A A .  86 SER H    1 1 
        1  1385 1 1  86 SER HA   H   9.617  27.261 -11.357 1.00 . A A .  86 SER HA   1 1 
        1  1386 1 1  86 SER HB2  H  11.234  29.452 -12.659 1.00 . A A .  86 SER HB2  1 1 
        1  1387 1 1  86 SER HB3  H  11.003  29.267 -10.921 1.00 . A A .  86 SER HB3  1 1 
        1  1388 1 1  86 SER HG   H  12.812  28.170 -11.194 1.00 . A A .  86 SER HG   1 1 
        1  1389 1 1  86 SER N    N   9.785  27.350 -13.408 1.00 . A A .  86 SER N    1 1 
        1  1390 1 1  86 SER O    O   8.417  29.882 -12.862 1.00 . A A .  86 SER O    1 1 
        1  1391 1 1  86 SER OG   O  12.148  27.836 -11.820 1.00 . A A .  86 SER OG   1 1 
        1  1392 1 1  87 ASN C    C   7.627  30.997  -9.812 1.00 . A A .  87 ASN C    1 1 
        1  1393 1 1  87 ASN CA   C   6.867  29.897 -10.546 1.00 . A A .  87 ASN CA   1 1 
        1  1394 1 1  87 ASN CB   C   5.791  29.297  -9.635 1.00 . A A .  87 ASN CB   1 1 
        1  1395 1 1  87 ASN CG   C   4.985  28.203 -10.311 1.00 . A A .  87 ASN CG   1 1 
        1  1396 1 1  87 ASN H    H   7.894  28.060 -10.398 1.00 . A A .  87 ASN H    1 1 
        1  1397 1 1  87 ASN HA   H   6.412  30.302 -11.438 1.00 . A A .  87 ASN HA   1 1 
        1  1398 1 1  87 ASN HB2  H   6.265  28.877  -8.760 1.00 . A A .  87 ASN HB2  1 1 
        1  1399 1 1  87 ASN HB3  H   5.113  30.079  -9.327 1.00 . A A .  87 ASN HB3  1 1 
        1  1400 1 1  87 ASN HD21 H   3.664  29.541 -10.957 1.00 . A A .  87 ASN HD21 1 1 
        1  1401 1 1  87 ASN HD22 H   3.352  27.896 -11.396 1.00 . A A .  87 ASN HD22 1 1 
        1  1402 1 1  87 ASN N    N   7.822  28.876 -10.937 1.00 . A A .  87 ASN N    1 1 
        1  1403 1 1  87 ASN ND2  N   3.892  28.582 -10.953 1.00 . A A .  87 ASN ND2  1 1 
        1  1404 1 1  87 ASN O    O   8.848  31.117  -9.963 1.00 . A A .  87 ASN O    1 1 
        1  1405 1 1  87 ASN OD1  O   5.345  27.027 -10.254 1.00 . A A .  87 ASN OD1  1 1 
        1  1406 1 1  88 ASP C    C   8.110  32.107  -6.927 1.00 . A A .  88 ASP C    1 1 
        1  1407 1 1  88 ASP CA   C   7.635  32.781  -8.204 1.00 . A A .  88 ASP CA   1 1 
        1  1408 1 1  88 ASP CB   C   6.742  33.978  -7.869 1.00 . A A .  88 ASP CB   1 1 
        1  1409 1 1  88 ASP CG   C   7.528  35.114  -7.236 1.00 . A A .  88 ASP CG   1 1 
        1  1410 1 1  88 ASP H    H   5.963  31.729  -8.979 1.00 . A A .  88 ASP H    1 1 
        1  1411 1 1  88 ASP HA   H   8.497  33.125  -8.757 1.00 . A A .  88 ASP HA   1 1 
        1  1412 1 1  88 ASP HB2  H   6.282  34.341  -8.776 1.00 . A A .  88 ASP HB2  1 1 
        1  1413 1 1  88 ASP HB3  H   5.974  33.666  -7.179 1.00 . A A .  88 ASP HB3  1 1 
        1  1414 1 1  88 ASP N    N   6.940  31.802  -9.024 1.00 . A A .  88 ASP N    1 1 
        1  1415 1 1  88 ASP O    O   7.572  31.068  -6.539 1.00 . A A .  88 ASP O    1 1 
        1  1416 1 1  88 ASP OD1  O   8.094  35.939  -7.990 1.00 . A A .  88 ASP OD1  1 1 
        1  1417 1 1  88 ASP OD2  O   7.602  35.176  -5.992 1.00 . A A .  88 ASP OD2  1 1 
        1  1418 1 1  89 ILE C    C   8.555  32.125  -3.985 1.00 . A A .  89 ILE C    1 1 
        1  1419 1 1  89 ILE CA   C   9.649  32.139  -5.047 1.00 . A A .  89 ILE CA   1 1 
        1  1420 1 1  89 ILE CB   C  10.864  32.957  -4.552 1.00 . A A .  89 ILE CB   1 1 
        1  1421 1 1  89 ILE CD1  C  12.403  31.640  -6.109 1.00 . A A .  89 ILE CD1  1 1 
        1  1422 1 1  89 ILE CG1  C  11.946  33.005  -5.638 1.00 . A A .  89 ILE CG1  1 1 
        1  1423 1 1  89 ILE CG2  C  11.429  32.370  -3.264 1.00 . A A .  89 ILE CG2  1 1 
        1  1424 1 1  89 ILE H    H   9.514  33.499  -6.658 1.00 . A A .  89 ILE H    1 1 
        1  1425 1 1  89 ILE HA   H   9.971  31.124  -5.234 1.00 . A A .  89 ILE HA   1 1 
        1  1426 1 1  89 ILE HB   H  10.532  33.961  -4.342 1.00 . A A .  89 ILE HB   1 1 
        1  1427 1 1  89 ILE HD11 H  11.564  31.107  -6.532 1.00 . A A .  89 ILE HD11 1 1 
        1  1428 1 1  89 ILE HD12 H  12.797  31.084  -5.270 1.00 . A A .  89 ILE HD12 1 1 
        1  1429 1 1  89 ILE HD13 H  13.170  31.755  -6.860 1.00 . A A .  89 ILE HD13 1 1 
        1  1430 1 1  89 ILE HG12 H  11.560  33.536  -6.495 1.00 . A A .  89 ILE HG12 1 1 
        1  1431 1 1  89 ILE HG13 H  12.808  33.532  -5.254 1.00 . A A .  89 ILE HG13 1 1 
        1  1432 1 1  89 ILE HG21 H  11.726  31.346  -3.436 1.00 . A A .  89 ILE HG21 1 1 
        1  1433 1 1  89 ILE HG22 H  10.675  32.401  -2.492 1.00 . A A .  89 ILE HG22 1 1 
        1  1434 1 1  89 ILE HG23 H  12.287  32.946  -2.951 1.00 . A A .  89 ILE HG23 1 1 
        1  1435 1 1  89 ILE N    N   9.121  32.681  -6.290 1.00 . A A .  89 ILE N    1 1 
        1  1436 1 1  89 ILE O    O   8.459  31.186  -3.183 1.00 . A A .  89 ILE O    1 1 
        1  1437 1 1  90 LEU C    C   6.911  33.187  -1.682 1.00 . A A .  90 LEU C    1 1 
        1  1438 1 1  90 LEU CA   C   6.540  33.268  -3.167 1.00 . A A .  90 LEU CA   1 1 
        1  1439 1 1  90 LEU CB   C   5.549  32.160  -3.543 1.00 . A A .  90 LEU CB   1 1 
        1  1440 1 1  90 LEU CD1  C   3.635  33.731  -3.919 1.00 . A A .  90 LEU CD1  1 1 
        1  1441 1 1  90 LEU CD2  C   3.206  31.287  -3.636 1.00 . A A .  90 LEU CD2  1 1 
        1  1442 1 1  90 LEU CG   C   4.084  32.457  -3.223 1.00 . A A .  90 LEU CG   1 1 
        1  1443 1 1  90 LEU H    H   7.913  33.903  -4.645 1.00 . A A .  90 LEU H    1 1 
        1  1444 1 1  90 LEU HA   H   6.081  34.226  -3.357 1.00 . A A .  90 LEU HA   1 1 
        1  1445 1 1  90 LEU HB2  H   5.634  31.977  -4.605 1.00 . A A .  90 LEU HB2  1 1 
        1  1446 1 1  90 LEU HB3  H   5.833  31.262  -3.017 1.00 . A A .  90 LEU HB3  1 1 
        1  1447 1 1  90 LEU HD11 H   4.231  34.563  -3.567 1.00 . A A .  90 LEU HD11 1 1 
        1  1448 1 1  90 LEU HD12 H   2.593  33.914  -3.699 1.00 . A A .  90 LEU HD12 1 1 
        1  1449 1 1  90 LEU HD13 H   3.764  33.624  -4.986 1.00 . A A .  90 LEU HD13 1 1 
        1  1450 1 1  90 LEU HD21 H   3.272  31.146  -4.704 1.00 . A A .  90 LEU HD21 1 1 
        1  1451 1 1  90 LEU HD22 H   2.183  31.492  -3.361 1.00 . A A .  90 LEU HD22 1 1 
        1  1452 1 1  90 LEU HD23 H   3.540  30.390  -3.134 1.00 . A A .  90 LEU HD23 1 1 
        1  1453 1 1  90 LEU HG   H   3.976  32.600  -2.157 1.00 . A A .  90 LEU HG   1 1 
        1  1454 1 1  90 LEU N    N   7.725  33.168  -4.015 1.00 . A A .  90 LEU N    1 1 
        1  1455 1 1  90 LEU O    O   8.089  33.293  -1.324 1.00 . A A .  90 LEU O    1 1 
        1  1456 1 1  91 ARG C    C   6.672  34.173   1.219 1.00 . A A .  91 ARG C    1 1 
        1  1457 1 1  91 ARG CA   C   6.097  32.891   0.624 1.00 . A A .  91 ARG CA   1 1 
        1  1458 1 1  91 ARG CB   C   7.039  31.725   0.932 1.00 . A A .  91 ARG CB   1 1 
        1  1459 1 1  91 ARG CD   C   7.902  29.516   0.171 1.00 . A A .  91 ARG CD   1 1 
        1  1460 1 1  91 ARG CG   C   6.691  30.428   0.220 1.00 . A A .  91 ARG CG   1 1 
        1  1461 1 1  91 ARG CZ   C  10.212  30.390   0.295 1.00 . A A .  91 ARG CZ   1 1 
        1  1462 1 1  91 ARG H    H   4.979  33.016  -1.170 1.00 . A A .  91 ARG H    1 1 
        1  1463 1 1  91 ARG HA   H   5.136  32.695   1.076 1.00 . A A .  91 ARG HA   1 1 
        1  1464 1 1  91 ARG HB2  H   8.041  32.005   0.643 1.00 . A A .  91 ARG HB2  1 1 
        1  1465 1 1  91 ARG HB3  H   7.022  31.539   1.995 1.00 . A A .  91 ARG HB3  1 1 
        1  1466 1 1  91 ARG HD2  H   8.126  29.180   1.173 1.00 . A A .  91 ARG HD2  1 1 
        1  1467 1 1  91 ARG HD3  H   7.675  28.665  -0.455 1.00 . A A .  91 ARG HD3  1 1 
        1  1468 1 1  91 ARG HE   H   8.977  30.604  -1.273 1.00 . A A .  91 ARG HE   1 1 
        1  1469 1 1  91 ARG HG2  H   5.895  29.932   0.757 1.00 . A A .  91 ARG HG2  1 1 
        1  1470 1 1  91 ARG HG3  H   6.370  30.648  -0.789 1.00 . A A .  91 ARG HG3  1 1 
        1  1471 1 1  91 ARG HH11 H   9.668  29.263   1.895 1.00 . A A .  91 ARG HH11 1 1 
        1  1472 1 1  91 ARG HH12 H  11.254  29.974   1.987 1.00 . A A .  91 ARG HH12 1 1 
        1  1473 1 1  91 ARG HH21 H  11.057  31.534  -1.142 1.00 . A A .  91 ARG HH21 1 1 
        1  1474 1 1  91 ARG HH22 H  12.039  31.276   0.268 1.00 . A A .  91 ARG HH22 1 1 
        1  1475 1 1  91 ARG N    N   5.898  33.032  -0.822 1.00 . A A .  91 ARG N    1 1 
        1  1476 1 1  91 ARG NE   N   9.068  30.213  -0.371 1.00 . A A .  91 ARG NE   1 1 
        1  1477 1 1  91 ARG NH1  N  10.393  29.831   1.484 1.00 . A A .  91 ARG NH1  1 1 
        1  1478 1 1  91 ARG NH2  N  11.180  31.119  -0.239 1.00 . A A .  91 ARG NH2  1 1 
        1  1479 1 1  91 ARG O    O   7.141  34.186   2.356 1.00 . A A .  91 ARG O    1 1 
        1  1480 1 1  92 LEU C    C   6.257  37.231   1.820 1.00 . A A .  92 LEU C    1 1 
        1  1481 1 1  92 LEU CA   C   7.209  36.508   0.880 1.00 . A A .  92 LEU CA   1 1 
        1  1482 1 1  92 LEU CB   C   7.548  37.385  -0.330 1.00 . A A .  92 LEU CB   1 1 
        1  1483 1 1  92 LEU CD1  C   9.568  38.373   0.775 1.00 . A A .  92 LEU CD1  1 1 
        1  1484 1 1  92 LEU CD2  C   8.630  39.429  -1.283 1.00 . A A .  92 LEU CD2  1 1 
        1  1485 1 1  92 LEU CG   C   8.300  38.676  -0.007 1.00 . A A .  92 LEU CG   1 1 
        1  1486 1 1  92 LEU H    H   6.185  35.199  -0.421 1.00 . A A .  92 LEU H    1 1 
        1  1487 1 1  92 LEU HA   H   8.119  36.282   1.415 1.00 . A A .  92 LEU HA   1 1 
        1  1488 1 1  92 LEU HB2  H   8.151  36.801  -1.012 1.00 . A A .  92 LEU HB2  1 1 
        1  1489 1 1  92 LEU HB3  H   6.627  37.647  -0.829 1.00 . A A .  92 LEU HB3  1 1 
        1  1490 1 1  92 LEU HD11 H  10.075  39.297   1.011 1.00 . A A .  92 LEU HD11 1 1 
        1  1491 1 1  92 LEU HD12 H  10.218  37.747   0.181 1.00 . A A .  92 LEU HD12 1 1 
        1  1492 1 1  92 LEU HD13 H   9.312  37.861   1.690 1.00 . A A .  92 LEU HD13 1 1 
        1  1493 1 1  92 LEU HD21 H   9.147  40.344  -1.038 1.00 . A A .  92 LEU HD21 1 1 
        1  1494 1 1  92 LEU HD22 H   7.716  39.662  -1.810 1.00 . A A .  92 LEU HD22 1 1 
        1  1495 1 1  92 LEU HD23 H   9.261  38.816  -1.911 1.00 . A A .  92 LEU HD23 1 1 
        1  1496 1 1  92 LEU HG   H   7.673  39.309   0.603 1.00 . A A .  92 LEU HG   1 1 
        1  1497 1 1  92 LEU N    N   6.629  35.252   0.452 1.00 . A A .  92 LEU N    1 1 
        1  1498 1 1  92 LEU O    O   5.079  37.418   1.503 1.00 . A A .  92 LEU O    1 1 
        1  1499 1 1  93 ALA C    C   5.625  39.707   3.557 1.00 . A A .  93 ALA C    1 1 
        1  1500 1 1  93 ALA CA   C   5.971  38.287   3.992 1.00 . A A .  93 ALA CA   1 1 
        1  1501 1 1  93 ALA CB   C   6.701  38.303   5.328 1.00 . A A .  93 ALA CB   1 1 
        1  1502 1 1  93 ALA H    H   7.709  37.409   3.177 1.00 . A A .  93 ALA H    1 1 
        1  1503 1 1  93 ALA HA   H   5.053  37.734   4.121 1.00 . A A .  93 ALA HA   1 1 
        1  1504 1 1  93 ALA HB1  H   6.982  37.295   5.596 1.00 . A A .  93 ALA HB1  1 1 
        1  1505 1 1  93 ALA HB2  H   6.052  38.708   6.090 1.00 . A A .  93 ALA HB2  1 1 
        1  1506 1 1  93 ALA HB3  H   7.586  38.914   5.248 1.00 . A A .  93 ALA HB3  1 1 
        1  1507 1 1  93 ALA N    N   6.767  37.605   2.985 1.00 . A A .  93 ALA N    1 1 
        1  1508 1 1  93 ALA O    O   6.361  40.652   3.835 1.00 . A A .  93 ALA O    1 1 
        1  1509 1 1  94 SER C    C   2.552  41.229   2.880 1.00 . A A .  94 SER C    1 1 
        1  1510 1 1  94 SER CA   C   4.009  41.134   2.454 1.00 . A A .  94 SER CA   1 1 
        1  1511 1 1  94 SER CB   C   4.153  41.358   0.947 1.00 . A A .  94 SER CB   1 1 
        1  1512 1 1  94 SER H    H   4.055  39.030   2.533 1.00 . A A .  94 SER H    1 1 
        1  1513 1 1  94 SER HA   H   4.578  41.887   2.980 1.00 . A A .  94 SER HA   1 1 
        1  1514 1 1  94 SER HB2  H   5.186  41.219   0.664 1.00 . A A .  94 SER HB2  1 1 
        1  1515 1 1  94 SER HB3  H   3.538  40.642   0.420 1.00 . A A .  94 SER HB3  1 1 
        1  1516 1 1  94 SER HG   H   4.456  43.295   0.798 1.00 . A A .  94 SER HG   1 1 
        1  1517 1 1  94 SER N    N   4.527  39.837   2.834 1.00 . A A .  94 SER N    1 1 
        1  1518 1 1  94 SER O    O   1.643  40.817   2.152 1.00 . A A .  94 SER O    1 1 
        1  1519 1 1  94 SER OG   O   3.751  42.667   0.574 1.00 . A A .  94 SER OG   1 1 
        1  1520 1 1  95 ALA C    C   0.832  43.133   5.387 1.00 . A A .  95 ALA C    1 1 
        1  1521 1 1  95 ALA CA   C   1.012  41.813   4.659 1.00 . A A .  95 ALA CA   1 1 
        1  1522 1 1  95 ALA CB   C   0.782  40.647   5.608 1.00 . A A .  95 ALA CB   1 1 
        1  1523 1 1  95 ALA H    H   3.110  42.059   4.606 1.00 . A A .  95 ALA H    1 1 
        1  1524 1 1  95 ALA HA   H   0.291  41.748   3.857 1.00 . A A .  95 ALA HA   1 1 
        1  1525 1 1  95 ALA HB1  H   1.474  40.713   6.432 1.00 . A A .  95 ALA HB1  1 1 
        1  1526 1 1  95 ALA HB2  H   0.936  39.718   5.081 1.00 . A A .  95 ALA HB2  1 1 
        1  1527 1 1  95 ALA HB3  H  -0.231  40.683   5.985 1.00 . A A .  95 ALA HB3  1 1 
        1  1528 1 1  95 ALA N    N   2.340  41.728   4.084 1.00 . A A .  95 ALA N    1 1 
        1  1529 1 1  95 ALA O    O   1.792  43.883   5.574 1.00 . A A .  95 ALA O    1 1 
        1  1530 1 1  96 TYR C    C  -0.548  44.466   8.004 1.00 . A A .  96 TYR C    1 1 
        1  1531 1 1  96 TYR CA   C  -0.688  44.654   6.499 1.00 . A A .  96 TYR CA   1 1 
        1  1532 1 1  96 TYR CB   C  -2.097  45.128   6.139 1.00 . A A .  96 TYR CB   1 1 
        1  1533 1 1  96 TYR CD1  C  -1.704  46.216   3.895 1.00 . A A .  96 TYR CD1  1 1 
        1  1534 1 1  96 TYR CD2  C  -3.133  44.310   3.987 1.00 . A A .  96 TYR CD2  1 1 
        1  1535 1 1  96 TYR CE1  C  -1.892  46.295   2.530 1.00 . A A .  96 TYR CE1  1 1 
        1  1536 1 1  96 TYR CE2  C  -3.327  44.385   2.622 1.00 . A A .  96 TYR CE2  1 1 
        1  1537 1 1  96 TYR CG   C  -2.319  45.223   4.646 1.00 . A A .  96 TYR CG   1 1 
        1  1538 1 1  96 TYR CZ   C  -2.704  45.378   1.899 1.00 . A A .  96 TYR CZ   1 1 
        1  1539 1 1  96 TYR H    H  -1.107  42.750   5.669 1.00 . A A .  96 TYR H    1 1 
        1  1540 1 1  96 TYR HA   H   0.028  45.394   6.171 1.00 . A A .  96 TYR HA   1 1 
        1  1541 1 1  96 TYR HB2  H  -2.822  44.439   6.542 1.00 . A A .  96 TYR HB2  1 1 
        1  1542 1 1  96 TYR HB3  H  -2.261  46.108   6.561 1.00 . A A .  96 TYR HB3  1 1 
        1  1543 1 1  96 TYR HD1  H  -1.066  46.932   4.392 1.00 . A A .  96 TYR HD1  1 1 
        1  1544 1 1  96 TYR HD2  H  -3.622  43.535   4.557 1.00 . A A .  96 TYR HD2  1 1 
        1  1545 1 1  96 TYR HE1  H  -1.406  47.076   1.962 1.00 . A A .  96 TYR HE1  1 1 
        1  1546 1 1  96 TYR HE2  H  -3.963  43.667   2.126 1.00 . A A .  96 TYR HE2  1 1 
        1  1547 1 1  96 TYR HH   H  -3.835  45.422   0.342 1.00 . A A .  96 TYR HH   1 1 
        1  1548 1 1  96 TYR N    N  -0.386  43.409   5.812 1.00 . A A .  96 TYR N    1 1 
        1  1549 1 1  96 TYR O    O  -1.514  44.609   8.753 1.00 . A A .  96 TYR O    1 1 
        1  1550 1 1  96 TYR OH   O  -2.890  45.452   0.537 1.00 . A A .  96 TYR OH   1 1 
        1  1551 1 1  97 PHE C    C   0.270  42.722  10.428 1.00 . A A .  97 PHE C    1 1 
        1  1552 1 1  97 PHE CA   C   1.022  43.901   9.819 1.00 . A A .  97 PHE CA   1 1 
        1  1553 1 1  97 PHE CB   C   0.791  45.170  10.647 1.00 . A A .  97 PHE CB   1 1 
        1  1554 1 1  97 PHE CD1  C   3.041  46.264  10.659 1.00 . A A .  97 PHE CD1  1 1 
        1  1555 1 1  97 PHE CD2  C   1.249  47.372   9.541 1.00 . A A .  97 PHE CD2  1 1 
        1  1556 1 1  97 PHE CE1  C   3.895  47.292  10.318 1.00 . A A .  97 PHE CE1  1 1 
        1  1557 1 1  97 PHE CE2  C   2.099  48.403   9.198 1.00 . A A .  97 PHE CE2  1 1 
        1  1558 1 1  97 PHE CG   C   1.711  46.294  10.277 1.00 . A A .  97 PHE CG   1 1 
        1  1559 1 1  97 PHE CZ   C   3.423  48.361   9.586 1.00 . A A .  97 PHE CZ   1 1 
        1  1560 1 1  97 PHE H    H   1.369  43.983   7.733 1.00 . A A .  97 PHE H    1 1 
        1  1561 1 1  97 PHE HA   H   2.076  43.669   9.847 1.00 . A A .  97 PHE HA   1 1 
        1  1562 1 1  97 PHE HB2  H  -0.223  45.509  10.501 1.00 . A A .  97 PHE HB2  1 1 
        1  1563 1 1  97 PHE HB3  H   0.945  44.944  11.694 1.00 . A A .  97 PHE HB3  1 1 
        1  1564 1 1  97 PHE HD1  H   3.409  45.426  11.232 1.00 . A A .  97 PHE HD1  1 1 
        1  1565 1 1  97 PHE HD2  H   0.212  47.406   9.239 1.00 . A A .  97 PHE HD2  1 1 
        1  1566 1 1  97 PHE HE1  H   4.930  47.259  10.621 1.00 . A A .  97 PHE HE1  1 1 
        1  1567 1 1  97 PHE HE2  H   1.727  49.240   8.623 1.00 . A A .  97 PHE HE2  1 1 
        1  1568 1 1  97 PHE HZ   H   4.092  49.165   9.318 1.00 . A A .  97 PHE HZ   1 1 
        1  1569 1 1  97 PHE N    N   0.673  44.112   8.413 1.00 . A A .  97 PHE N    1 1 
        1  1570 1 1  97 PHE O    O  -0.956  42.736  10.556 1.00 . A A .  97 PHE O    1 1 
        1  1571 1 1  98 ALA C    C   0.025  40.873  12.872 1.00 . A A .  98 ALA C    1 1 
        1  1572 1 1  98 ALA CA   C   0.447  40.528  11.451 1.00 . A A .  98 ALA CA   1 1 
        1  1573 1 1  98 ALA CB   C   1.447  39.383  11.459 1.00 . A A .  98 ALA CB   1 1 
        1  1574 1 1  98 ALA H    H   1.986  41.729  10.647 1.00 . A A .  98 ALA H    1 1 
        1  1575 1 1  98 ALA HA   H  -0.422  40.217  10.888 1.00 . A A .  98 ALA HA   1 1 
        1  1576 1 1  98 ALA HB1  H   1.734  39.147  10.443 1.00 . A A .  98 ALA HB1  1 1 
        1  1577 1 1  98 ALA HB2  H   0.997  38.515  11.917 1.00 . A A .  98 ALA HB2  1 1 
        1  1578 1 1  98 ALA HB3  H   2.321  39.676  12.022 1.00 . A A .  98 ALA HB3  1 1 
        1  1579 1 1  98 ALA N    N   1.019  41.695  10.803 1.00 . A A .  98 ALA N    1 1 
        1  1580 1 1  98 ALA O    O  -0.881  40.255  13.435 1.00 . A A .  98 ALA O    1 1 
        1  1581 1 1  99 LYS C    C  -0.676  43.450  14.687 1.00 . A A .  99 LYS C    1 1 
        1  1582 1 1  99 LYS CA   C   0.367  42.340  14.777 1.00 . A A .  99 LYS CA   1 1 
        1  1583 1 1  99 LYS CB   C   1.635  42.853  15.470 1.00 . A A .  99 LYS CB   1 1 
        1  1584 1 1  99 LYS CD   C   1.228  41.818  17.728 1.00 . A A .  99 LYS CD   1 1 
        1  1585 1 1  99 LYS CE   C   2.421  40.870  17.641 1.00 . A A .  99 LYS CE   1 1 
        1  1586 1 1  99 LYS CG   C   1.474  43.110  16.962 1.00 . A A .  99 LYS CG   1 1 
        1  1587 1 1  99 LYS H    H   1.427  42.295  12.952 1.00 . A A .  99 LYS H    1 1 
        1  1588 1 1  99 LYS HA   H  -0.040  41.515  15.339 1.00 . A A .  99 LYS HA   1 1 
        1  1589 1 1  99 LYS HB2  H   2.419  42.124  15.336 1.00 . A A .  99 LYS HB2  1 1 
        1  1590 1 1  99 LYS HB3  H   1.934  43.778  14.998 1.00 . A A .  99 LYS HB3  1 1 
        1  1591 1 1  99 LYS HD2  H   1.046  42.055  18.765 1.00 . A A .  99 LYS HD2  1 1 
        1  1592 1 1  99 LYS HD3  H   0.362  41.328  17.312 1.00 . A A .  99 LYS HD3  1 1 
        1  1593 1 1  99 LYS HE2  H   2.164  39.946  18.137 1.00 . A A .  99 LYS HE2  1 1 
        1  1594 1 1  99 LYS HE3  H   2.630  40.672  16.600 1.00 . A A .  99 LYS HE3  1 1 
        1  1595 1 1  99 LYS HG2  H   2.377  43.570  17.337 1.00 . A A .  99 LYS HG2  1 1 
        1  1596 1 1  99 LYS HG3  H   0.638  43.776  17.115 1.00 . A A .  99 LYS HG3  1 1 
        1  1597 1 1  99 LYS HZ1  H   3.461  41.625  19.291 1.00 . A A .  99 LYS HZ1  1 1 
        1  1598 1 1  99 LYS HZ2  H   3.911  42.330  17.818 1.00 . A A .  99 LYS HZ2  1 1 
        1  1599 1 1  99 LYS HZ3  H   4.431  40.763  18.199 1.00 . A A .  99 LYS HZ3  1 1 
        1  1600 1 1  99 LYS N    N   0.693  41.864  13.445 1.00 . A A .  99 LYS N    1 1 
        1  1601 1 1  99 LYS NZ   N   3.638  41.435  18.281 1.00 . A A .  99 LYS NZ   1 1 
        1  1602 1 1  99 LYS O    O  -0.665  44.246  13.746 1.00 . A A .  99 LYS O    1 1 
        1  1603 1 1 100 ALA C    C  -2.040  45.848  16.113 1.00 . A A . 100 ALA C    1 1 
        1  1604 1 1 100 ALA CA   C  -2.620  44.509  15.679 1.00 . A A . 100 ALA CA   1 1 
        1  1605 1 1 100 ALA CB   C  -3.751  44.093  16.607 1.00 . A A . 100 ALA CB   1 1 
        1  1606 1 1 100 ALA H    H  -1.550  42.820  16.366 1.00 . A A . 100 ALA H    1 1 
        1  1607 1 1 100 ALA HA   H  -3.020  44.605  14.680 1.00 . A A . 100 ALA HA   1 1 
        1  1608 1 1 100 ALA HB1  H  -3.380  44.022  17.618 1.00 . A A . 100 ALA HB1  1 1 
        1  1609 1 1 100 ALA HB2  H  -4.136  43.131  16.297 1.00 . A A . 100 ALA HB2  1 1 
        1  1610 1 1 100 ALA HB3  H  -4.541  44.827  16.563 1.00 . A A . 100 ALA HB3  1 1 
        1  1611 1 1 100 ALA N    N  -1.583  43.489  15.652 1.00 . A A . 100 ALA N    1 1 
        1  1612 1 1 100 ALA O    O  -1.300  45.925  17.097 1.00 . A A . 100 ALA O    1 1 
        1  1613 1 1 101 GLU C    C  -2.588  48.759  16.936 1.00 . A A . 101 GLU C    1 1 
        1  1614 1 1 101 GLU CA   C  -1.872  48.227  15.703 1.00 . A A . 101 GLU CA   1 1 
        1  1615 1 1 101 GLU CB   C  -2.049  49.177  14.519 1.00 . A A . 101 GLU CB   1 1 
        1  1616 1 1 101 GLU CD   C  -1.362  49.764  12.169 1.00 . A A . 101 GLU CD   1 1 
        1  1617 1 1 101 GLU CG   C  -1.263  48.757  13.288 1.00 . A A . 101 GLU CG   1 1 
        1  1618 1 1 101 GLU H    H  -2.927  46.775  14.580 1.00 . A A . 101 GLU H    1 1 
        1  1619 1 1 101 GLU HA   H  -0.821  48.141  15.926 1.00 . A A . 101 GLU HA   1 1 
        1  1620 1 1 101 GLU HB2  H  -3.095  49.214  14.257 1.00 . A A . 101 GLU HB2  1 1 
        1  1621 1 1 101 GLU HB3  H  -1.722  50.164  14.811 1.00 . A A . 101 GLU HB3  1 1 
        1  1622 1 1 101 GLU HG2  H  -0.223  48.642  13.557 1.00 . A A . 101 GLU HG2  1 1 
        1  1623 1 1 101 GLU HG3  H  -1.648  47.812  12.935 1.00 . A A . 101 GLU HG3  1 1 
        1  1624 1 1 101 GLU N    N  -2.358  46.898  15.371 1.00 . A A . 101 GLU N    1 1 
        1  1625 1 1 101 GLU O    O  -1.949  49.205  17.887 1.00 . A A . 101 GLU O    1 1 
        1  1626 1 1 101 GLU OE1  O  -0.597  50.752  12.182 1.00 . A A . 101 GLU OE1  1 1 
        1  1627 1 1 101 GLU OE2  O  -2.215  49.581  11.278 1.00 . A A . 101 GLU OE2  1 1 
        1  1628 1 1 102 PHE C    C  -4.980  47.842  18.930 1.00 . A A . 102 PHE C    1 1 
        1  1629 1 1 102 PHE CA   C  -4.701  49.072  18.082 1.00 . A A . 102 PHE CA   1 1 
        1  1630 1 1 102 PHE CB   C  -6.007  49.748  17.658 1.00 . A A . 102 PHE CB   1 1 
        1  1631 1 1 102 PHE CD1  C  -5.422  51.344  15.813 1.00 . A A . 102 PHE CD1  1 1 
        1  1632 1 1 102 PHE CD2  C  -5.992  52.237  17.949 1.00 . A A . 102 PHE CD2  1 1 
        1  1633 1 1 102 PHE CE1  C  -5.232  52.623  15.326 1.00 . A A . 102 PHE CE1  1 1 
        1  1634 1 1 102 PHE CE2  C  -5.802  53.517  17.469 1.00 . A A . 102 PHE CE2  1 1 
        1  1635 1 1 102 PHE CG   C  -5.805  51.138  17.128 1.00 . A A . 102 PHE CG   1 1 
        1  1636 1 1 102 PHE CZ   C  -5.423  53.709  16.156 1.00 . A A . 102 PHE CZ   1 1 
        1  1637 1 1 102 PHE H    H  -4.371  48.384  16.109 1.00 . A A . 102 PHE H    1 1 
        1  1638 1 1 102 PHE HA   H  -4.115  49.769  18.667 1.00 . A A . 102 PHE HA   1 1 
        1  1639 1 1 102 PHE HB2  H  -6.478  49.163  16.883 1.00 . A A . 102 PHE HB2  1 1 
        1  1640 1 1 102 PHE HB3  H  -6.669  49.810  18.512 1.00 . A A . 102 PHE HB3  1 1 
        1  1641 1 1 102 PHE HD1  H  -5.271  50.495  15.165 1.00 . A A . 102 PHE HD1  1 1 
        1  1642 1 1 102 PHE HD2  H  -6.291  52.086  18.977 1.00 . A A . 102 PHE HD2  1 1 
        1  1643 1 1 102 PHE HE1  H  -4.934  52.770  14.298 1.00 . A A . 102 PHE HE1  1 1 
        1  1644 1 1 102 PHE HE2  H  -5.951  54.365  18.120 1.00 . A A . 102 PHE HE2  1 1 
        1  1645 1 1 102 PHE HZ   H  -5.274  54.710  15.777 1.00 . A A . 102 PHE HZ   1 1 
        1  1646 1 1 102 PHE N    N  -3.910  48.698  16.922 1.00 . A A . 102 PHE N    1 1 
        1  1647 1 1 102 PHE O    O  -5.175  46.743  18.406 1.00 . A A . 102 PHE O    1 1 
        1  1648 1 1 103 ASP C    C  -6.553  46.466  21.333 1.00 . A A . 103 ASP C    1 1 
        1  1649 1 1 103 ASP CA   C  -5.103  46.895  21.153 1.00 . A A . 103 ASP CA   1 1 
        1  1650 1 1 103 ASP CB   C  -4.475  47.238  22.503 1.00 . A A . 103 ASP CB   1 1 
        1  1651 1 1 103 ASP CG   C  -4.498  46.067  23.462 1.00 . A A . 103 ASP CG   1 1 
        1  1652 1 1 103 ASP H    H  -4.916  48.925  20.603 1.00 . A A . 103 ASP H    1 1 
        1  1653 1 1 103 ASP HA   H  -4.556  46.070  20.720 1.00 . A A . 103 ASP HA   1 1 
        1  1654 1 1 103 ASP HB2  H  -3.448  47.534  22.350 1.00 . A A . 103 ASP HB2  1 1 
        1  1655 1 1 103 ASP HB3  H  -5.020  48.057  22.949 1.00 . A A . 103 ASP HB3  1 1 
        1  1656 1 1 103 ASP N    N  -4.987  48.021  20.240 1.00 . A A . 103 ASP N    1 1 
        1  1657 1 1 103 ASP O    O  -7.483  47.254  21.140 1.00 . A A . 103 ASP O    1 1 
        1  1658 1 1 103 ASP OD1  O  -4.235  44.925  23.020 1.00 . A A . 103 ASP OD1  1 1 
        1  1659 1 1 103 ASP OD2  O  -4.773  46.283  24.659 1.00 . A A . 103 ASP OD2  1 1 
        1  1660 1 1 104 ARG C    C  -7.965  43.507  22.941 1.00 . A A . 104 ARG C    1 1 
        1  1661 1 1 104 ARG CA   C  -8.036  44.613  21.886 1.00 . A A . 104 ARG CA   1 1 
        1  1662 1 1 104 ARG CB   C  -8.547  44.037  20.561 1.00 . A A . 104 ARG CB   1 1 
        1  1663 1 1 104 ARG CD   C -10.279  42.659  19.367 1.00 . A A . 104 ARG CD   1 1 
        1  1664 1 1 104 ARG CG   C  -9.921  43.387  20.651 1.00 . A A . 104 ARG CG   1 1 
        1  1665 1 1 104 ARG CZ   C  -9.574  43.382  17.117 1.00 . A A . 104 ARG CZ   1 1 
        1  1666 1 1 104 ARG H    H  -5.928  44.643  21.819 1.00 . A A . 104 ARG H    1 1 
        1  1667 1 1 104 ARG HA   H  -8.709  45.386  22.223 1.00 . A A . 104 ARG HA   1 1 
        1  1668 1 1 104 ARG HB2  H  -8.600  44.833  19.836 1.00 . A A . 104 ARG HB2  1 1 
        1  1669 1 1 104 ARG HB3  H  -7.844  43.292  20.214 1.00 . A A . 104 ARG HB3  1 1 
        1  1670 1 1 104 ARG HD2  H  -9.547  41.887  19.189 1.00 . A A . 104 ARG HD2  1 1 
        1  1671 1 1 104 ARG HD3  H -11.255  42.209  19.483 1.00 . A A . 104 ARG HD3  1 1 
        1  1672 1 1 104 ARG HE   H -10.908  44.339  18.268 1.00 . A A . 104 ARG HE   1 1 
        1  1673 1 1 104 ARG HG2  H  -9.920  42.678  21.466 1.00 . A A . 104 ARG HG2  1 1 
        1  1674 1 1 104 ARG HG3  H -10.659  44.152  20.839 1.00 . A A . 104 ARG HG3  1 1 
        1  1675 1 1 104 ARG HH11 H  -8.731  41.645  17.753 1.00 . A A . 104 ARG HH11 1 1 
        1  1676 1 1 104 ARG HH12 H  -8.206  42.203  16.186 1.00 . A A . 104 ARG HH12 1 1 
        1  1677 1 1 104 ARG HH21 H -10.244  45.058  16.198 1.00 . A A . 104 ARG HH21 1 1 
        1  1678 1 1 104 ARG HH22 H  -9.087  44.128  15.293 1.00 . A A . 104 ARG HH22 1 1 
        1  1679 1 1 104 ARG N    N  -6.723  45.202  21.686 1.00 . A A . 104 ARG N    1 1 
        1  1680 1 1 104 ARG NE   N -10.308  43.559  18.215 1.00 . A A . 104 ARG NE   1 1 
        1  1681 1 1 104 ARG NH1  N  -8.779  42.325  17.009 1.00 . A A . 104 ARG NH1  1 1 
        1  1682 1 1 104 ARG NH2  N  -9.641  44.259  16.124 1.00 . A A . 104 ARG NH2  1 1 
        1  1683 1 1 104 ARG O    O  -8.986  43.068  23.472 1.00 . A A . 104 ARG O    1 1 
        1  1684 1 1 105 LEU C    C  -6.635  42.221  25.577 1.00 . A A . 105 LEU C    1 1 
        1  1685 1 1 105 LEU CA   C  -6.571  41.896  24.091 1.00 . A A . 105 LEU CA   1 1 
        1  1686 1 1 105 LEU CB   C  -5.243  41.213  23.758 1.00 . A A . 105 LEU CB   1 1 
        1  1687 1 1 105 LEU CD1  C  -3.769  40.059  22.093 1.00 . A A . 105 LEU CD1  1 1 
        1  1688 1 1 105 LEU CD2  C  -6.251  39.728  22.011 1.00 . A A . 105 LEU CD2  1 1 
        1  1689 1 1 105 LEU CG   C  -5.125  40.705  22.322 1.00 . A A . 105 LEU CG   1 1 
        1  1690 1 1 105 LEU H    H  -5.965  43.587  22.976 1.00 . A A . 105 LEU H    1 1 
        1  1691 1 1 105 LEU HA   H  -7.375  41.214  23.855 1.00 . A A . 105 LEU HA   1 1 
        1  1692 1 1 105 LEU HB2  H  -4.446  41.921  23.937 1.00 . A A . 105 LEU HB2  1 1 
        1  1693 1 1 105 LEU HB3  H  -5.115  40.374  24.424 1.00 . A A . 105 LEU HB3  1 1 
        1  1694 1 1 105 LEU HD11 H  -3.649  39.222  22.765 1.00 . A A . 105 LEU HD11 1 1 
        1  1695 1 1 105 LEU HD12 H  -2.990  40.784  22.277 1.00 . A A . 105 LEU HD12 1 1 
        1  1696 1 1 105 LEU HD13 H  -3.703  39.713  21.072 1.00 . A A . 105 LEU HD13 1 1 
        1  1697 1 1 105 LEU HD21 H  -7.201  40.233  22.110 1.00 . A A . 105 LEU HD21 1 1 
        1  1698 1 1 105 LEU HD22 H  -6.212  38.900  22.701 1.00 . A A . 105 LEU HD22 1 1 
        1  1699 1 1 105 LEU HD23 H  -6.142  39.360  21.001 1.00 . A A . 105 LEU HD23 1 1 
        1  1700 1 1 105 LEU HG   H  -5.211  41.541  21.644 1.00 . A A . 105 LEU HG   1 1 
        1  1701 1 1 105 LEU N    N  -6.753  43.081  23.269 1.00 . A A . 105 LEU N    1 1 
        1  1702 1 1 105 LEU O    O  -5.606  42.380  26.235 1.00 . A A . 105 LEU O    1 1 
        1  1703 1 1 106 TRP C    C  -8.140  41.082  28.154 1.00 . A A . 106 TRP C    1 1 
        1  1704 1 1 106 TRP CA   C  -8.053  42.470  27.533 1.00 . A A . 106 TRP CA   1 1 
        1  1705 1 1 106 TRP CB   C  -9.317  43.275  27.834 1.00 . A A . 106 TRP CB   1 1 
        1  1706 1 1 106 TRP CD1  C  -9.728  45.371  26.416 1.00 . A A . 106 TRP CD1  1 1 
        1  1707 1 1 106 TRP CD2  C  -8.436  45.710  28.216 1.00 . A A . 106 TRP CD2  1 1 
        1  1708 1 1 106 TRP CE2  C  -8.580  46.931  27.531 1.00 . A A . 106 TRP CE2  1 1 
        1  1709 1 1 106 TRP CE3  C  -7.666  45.679  29.384 1.00 . A A . 106 TRP CE3  1 1 
        1  1710 1 1 106 TRP CG   C  -9.181  44.725  27.488 1.00 . A A . 106 TRP CG   1 1 
        1  1711 1 1 106 TRP CH2  C  -7.231  48.046  29.117 1.00 . A A . 106 TRP CH2  1 1 
        1  1712 1 1 106 TRP CZ2  C  -7.979  48.107  27.974 1.00 . A A . 106 TRP CZ2  1 1 
        1  1713 1 1 106 TRP CZ3  C  -7.070  46.846  29.819 1.00 . A A . 106 TRP CZ3  1 1 
        1  1714 1 1 106 TRP H    H  -8.623  42.385  25.493 1.00 . A A . 106 TRP H    1 1 
        1  1715 1 1 106 TRP HA   H  -7.199  42.986  27.949 1.00 . A A . 106 TRP HA   1 1 
        1  1716 1 1 106 TRP HB2  H -10.140  42.869  27.260 1.00 . A A . 106 TRP HB2  1 1 
        1  1717 1 1 106 TRP HB3  H  -9.546  43.200  28.887 1.00 . A A . 106 TRP HB3  1 1 
        1  1718 1 1 106 TRP HD1  H -10.349  44.896  25.671 1.00 . A A . 106 TRP HD1  1 1 
        1  1719 1 1 106 TRP HE1  H  -9.648  47.375  25.768 1.00 . A A . 106 TRP HE1  1 1 
        1  1720 1 1 106 TRP HE3  H  -7.533  44.763  29.940 1.00 . A A . 106 TRP HE3  1 1 
        1  1721 1 1 106 TRP HH2  H  -6.746  48.935  29.494 1.00 . A A . 106 TRP HH2  1 1 
        1  1722 1 1 106 TRP HZ2  H  -8.093  49.043  27.446 1.00 . A A . 106 TRP HZ2  1 1 
        1  1723 1 1 106 TRP HZ3  H  -6.471  46.839  30.716 1.00 . A A . 106 TRP HZ3  1 1 
        1  1724 1 1 106 TRP N    N  -7.847  42.351  26.096 1.00 . A A . 106 TRP N    1 1 
        1  1725 1 1 106 TRP NE1  N  -9.374  46.698  26.435 1.00 . A A . 106 TRP NE1  1 1 
        1  1726 1 1 106 TRP O    O  -8.034  40.918  29.371 1.00 . A A . 106 TRP O    1 1 
        1  1727 1 1 107 LYS C    C  -7.004  38.055  27.381 1.00 . A A . 107 LYS C    1 1 
        1  1728 1 1 107 LYS CA   C  -8.335  38.703  27.721 1.00 . A A . 107 LYS CA   1 1 
        1  1729 1 1 107 LYS CB   C  -9.480  37.939  27.055 1.00 . A A . 107 LYS CB   1 1 
        1  1730 1 1 107 LYS CD   C -10.961  38.058  29.075 1.00 . A A . 107 LYS CD   1 1 
        1  1731 1 1 107 LYS CE   C -12.379  38.260  29.583 1.00 . A A . 107 LYS CE   1 1 
        1  1732 1 1 107 LYS CG   C -10.852  38.321  27.581 1.00 . A A . 107 LYS CG   1 1 
        1  1733 1 1 107 LYS H    H  -8.459  40.298  26.351 1.00 . A A . 107 LYS H    1 1 
        1  1734 1 1 107 LYS HA   H  -8.472  38.681  28.792 1.00 . A A . 107 LYS HA   1 1 
        1  1735 1 1 107 LYS HB2  H  -9.458  38.134  25.993 1.00 . A A . 107 LYS HB2  1 1 
        1  1736 1 1 107 LYS HB3  H  -9.336  36.880  27.221 1.00 . A A . 107 LYS HB3  1 1 
        1  1737 1 1 107 LYS HD2  H -10.661  37.041  29.274 1.00 . A A . 107 LYS HD2  1 1 
        1  1738 1 1 107 LYS HD3  H -10.302  38.737  29.598 1.00 . A A . 107 LYS HD3  1 1 
        1  1739 1 1 107 LYS HE2  H -12.388  38.105  30.652 1.00 . A A . 107 LYS HE2  1 1 
        1  1740 1 1 107 LYS HE3  H -12.686  39.272  29.363 1.00 . A A . 107 LYS HE3  1 1 
        1  1741 1 1 107 LYS HG2  H -11.020  39.371  27.397 1.00 . A A . 107 LYS HG2  1 1 
        1  1742 1 1 107 LYS HG3  H -11.602  37.737  27.067 1.00 . A A . 107 LYS HG3  1 1 
        1  1743 1 1 107 LYS HZ1  H -12.967  36.339  29.000 1.00 . A A . 107 LYS HZ1  1 1 
        1  1744 1 1 107 LYS HZ2  H -13.490  37.565  27.953 1.00 . A A . 107 LYS HZ2  1 1 
        1  1745 1 1 107 LYS HZ3  H -14.252  37.348  29.453 1.00 . A A . 107 LYS HZ3  1 1 
        1  1746 1 1 107 LYS N    N  -8.331  40.089  27.299 1.00 . A A . 107 LYS N    1 1 
        1  1747 1 1 107 LYS NZ   N -13.337  37.314  28.953 1.00 . A A . 107 LYS NZ   1 1 
        1  1748 1 1 107 LYS O    O  -6.402  38.359  26.348 1.00 . A A . 107 LYS O    1 1 
        1  1749 1 1 108 LYS C    C  -5.545  35.007  27.730 1.00 . A A . 108 LYS C    1 1 
        1  1750 1 1 108 LYS CA   C  -5.286  36.481  28.038 1.00 . A A . 108 LYS CA   1 1 
        1  1751 1 1 108 LYS CB   C  -4.370  36.641  29.258 1.00 . A A . 108 LYS CB   1 1 
        1  1752 1 1 108 LYS CD   C  -4.078  36.474  31.753 1.00 . A A . 108 LYS CD   1 1 
        1  1753 1 1 108 LYS CE   C  -3.498  37.873  31.868 1.00 . A A . 108 LYS CE   1 1 
        1  1754 1 1 108 LYS CG   C  -5.054  36.361  30.594 1.00 . A A . 108 LYS CG   1 1 
        1  1755 1 1 108 LYS H    H  -7.048  37.010  29.075 1.00 . A A . 108 LYS H    1 1 
        1  1756 1 1 108 LYS HA   H  -4.805  36.929  27.180 1.00 . A A . 108 LYS HA   1 1 
        1  1757 1 1 108 LYS HB2  H  -3.538  35.959  29.157 1.00 . A A . 108 LYS HB2  1 1 
        1  1758 1 1 108 LYS HB3  H  -3.994  37.652  29.278 1.00 . A A . 108 LYS HB3  1 1 
        1  1759 1 1 108 LYS HD2  H  -4.594  36.234  32.668 1.00 . A A . 108 LYS HD2  1 1 
        1  1760 1 1 108 LYS HD3  H  -3.272  35.772  31.599 1.00 . A A . 108 LYS HD3  1 1 
        1  1761 1 1 108 LYS HE2  H  -3.079  38.155  30.914 1.00 . A A . 108 LYS HE2  1 1 
        1  1762 1 1 108 LYS HE3  H  -4.292  38.558  32.127 1.00 . A A . 108 LYS HE3  1 1 
        1  1763 1 1 108 LYS HG2  H  -5.850  37.079  30.736 1.00 . A A . 108 LYS HG2  1 1 
        1  1764 1 1 108 LYS HG3  H  -5.466  35.363  30.576 1.00 . A A . 108 LYS HG3  1 1 
        1  1765 1 1 108 LYS HZ1  H  -1.657  37.298  32.665 1.00 . A A . 108 LYS HZ1  1 1 
        1  1766 1 1 108 LYS HZ2  H  -2.826  37.670  33.834 1.00 . A A . 108 LYS HZ2  1 1 
        1  1767 1 1 108 LYS HZ3  H  -2.064  38.917  32.970 1.00 . A A . 108 LYS HZ3  1 1 
        1  1768 1 1 108 LYS N    N  -6.538  37.184  28.256 1.00 . A A . 108 LYS N    1 1 
        1  1769 1 1 108 LYS NZ   N  -2.438  37.945  32.905 1.00 . A A . 108 LYS NZ   1 1 
        1  1770 1 1 108 LYS O    O  -5.428  34.165  28.646 1.00 . A A . 108 LYS O    1 1 
        1  1771 1 1 108 LYS OXT  O  -5.899  34.702  26.571 1.00 . A A . 108 LYS OXT  1 1 
        2  1772 1 1   1 MET C    C   1.186 -22.377  13.940 1.00 . A A .   1 MET C    1 1 
        2  1773 1 1   1 MET CA   C   0.452 -23.397  13.075 1.00 . A A .   1 MET CA   1 1 
        2  1774 1 1   1 MET CB   C   1.224 -24.720  13.052 1.00 . A A .   1 MET CB   1 1 
        2  1775 1 1   1 MET CE   C   1.220 -27.884  13.320 1.00 . A A .   1 MET CE   1 1 
        2  1776 1 1   1 MET CG   C   1.405 -25.352  14.424 1.00 . A A .   1 MET CG   1 1 
        2  1777 1 1   1 MET H1   H   1.184 -22.736  11.233 1.00 . A A .   1 MET H1   1 1 
        2  1778 1 1   1 MET H2   H  -0.259 -21.990  11.714 1.00 . A A .   1 MET H2   1 1 
        2  1779 1 1   1 MET H3   H  -0.284 -23.582  11.137 1.00 . A A .   1 MET H3   1 1 
        2  1780 1 1   1 MET HA   H  -0.524 -23.569  13.504 1.00 . A A .   1 MET HA   1 1 
        2  1781 1 1   1 MET HB2  H   0.692 -25.422  12.425 1.00 . A A .   1 MET HB2  1 1 
        2  1782 1 1   1 MET HB3  H   2.201 -24.545  12.629 1.00 . A A .   1 MET HB3  1 1 
        2  1783 1 1   1 MET HE1  H   1.653 -28.861  13.161 1.00 . A A .   1 MET HE1  1 1 
        2  1784 1 1   1 MET HE2  H   1.092 -27.388  12.370 1.00 . A A .   1 MET HE2  1 1 
        2  1785 1 1   1 MET HE3  H   0.260 -27.989  13.803 1.00 . A A .   1 MET HE3  1 1 
        2  1786 1 1   1 MET HG2  H   1.948 -24.661  15.054 1.00 . A A .   1 MET HG2  1 1 
        2  1787 1 1   1 MET HG3  H   0.429 -25.535  14.849 1.00 . A A .   1 MET HG3  1 1 
        2  1788 1 1   1 MET N    N   0.263 -22.892  11.696 1.00 . A A .   1 MET N    1 1 
        2  1789 1 1   1 MET O    O   0.616 -21.841  14.890 1.00 . A A .   1 MET O    1 1 
        2  1790 1 1   1 MET SD   S   2.310 -26.911  14.359 1.00 . A A .   1 MET SD   1 1 
        2  1791 1 1   2 THR C    C   3.003 -19.739  14.072 1.00 . A A .   2 THR C    1 1 
        2  1792 1 1   2 THR CA   C   3.258 -21.206  14.430 1.00 . A A .   2 THR CA   1 1 
        2  1793 1 1   2 THR CB   C   4.763 -21.525  14.292 1.00 . A A .   2 THR CB   1 1 
        2  1794 1 1   2 THR CG2  C   5.316 -21.030  12.965 1.00 . A A .   2 THR CG2  1 1 
        2  1795 1 1   2 THR H    H   2.844 -22.514  12.810 1.00 . A A .   2 THR H    1 1 
        2  1796 1 1   2 THR HA   H   2.977 -21.361  15.463 1.00 . A A .   2 THR HA   1 1 
        2  1797 1 1   2 THR HB   H   4.894 -22.596  14.342 1.00 . A A .   2 THR HB   1 1 
        2  1798 1 1   2 THR HG1  H   5.376 -21.454  16.164 1.00 . A A .   2 THR HG1  1 1 
        2  1799 1 1   2 THR HG21 H   5.238 -19.954  12.923 1.00 . A A .   2 THR HG21 1 1 
        2  1800 1 1   2 THR HG22 H   4.749 -21.465  12.156 1.00 . A A .   2 THR HG22 1 1 
        2  1801 1 1   2 THR HG23 H   6.353 -21.320  12.876 1.00 . A A .   2 THR HG23 1 1 
        2  1802 1 1   2 THR N    N   2.447 -22.101  13.615 1.00 . A A .   2 THR N    1 1 
        2  1803 1 1   2 THR O    O   2.389 -19.432  13.046 1.00 . A A .   2 THR O    1 1 
        2  1804 1 1   2 THR OG1  O   5.487 -20.916  15.367 1.00 . A A .   2 THR OG1  1 1 
        2  1805 1 1   3 LYS C    C   4.665 -16.727  14.770 1.00 . A A .   3 LYS C    1 1 
        2  1806 1 1   3 LYS CA   C   3.300 -17.408  14.750 1.00 . A A .   3 LYS CA   1 1 
        2  1807 1 1   3 LYS CB   C   2.416 -16.848  15.874 1.00 . A A .   3 LYS CB   1 1 
        2  1808 1 1   3 LYS CD   C   0.265 -17.105  17.210 1.00 . A A .   3 LYS CD   1 1 
        2  1809 1 1   3 LYS CE   C  -0.209 -15.655  17.229 1.00 . A A .   3 LYS CE   1 1 
        2  1810 1 1   3 LYS CG   C   1.026 -17.468  15.933 1.00 . A A .   3 LYS CG   1 1 
        2  1811 1 1   3 LYS H    H   3.983 -19.158  15.710 1.00 . A A .   3 LYS H    1 1 
        2  1812 1 1   3 LYS HA   H   2.828 -17.237  13.794 1.00 . A A .   3 LYS HA   1 1 
        2  1813 1 1   3 LYS HB2  H   2.907 -17.028  16.820 1.00 . A A .   3 LYS HB2  1 1 
        2  1814 1 1   3 LYS HB3  H   2.308 -15.784  15.733 1.00 . A A .   3 LYS HB3  1 1 
        2  1815 1 1   3 LYS HD2  H  -0.600 -17.747  17.293 1.00 . A A .   3 LYS HD2  1 1 
        2  1816 1 1   3 LYS HD3  H   0.915 -17.272  18.058 1.00 . A A .   3 LYS HD3  1 1 
        2  1817 1 1   3 LYS HE2  H  -0.601 -15.407  16.255 1.00 . A A .   3 LYS HE2  1 1 
        2  1818 1 1   3 LYS HE3  H  -0.996 -15.560  17.964 1.00 . A A .   3 LYS HE3  1 1 
        2  1819 1 1   3 LYS HG2  H   0.457 -17.119  15.086 1.00 . A A .   3 LYS HG2  1 1 
        2  1820 1 1   3 LYS HG3  H   1.125 -18.544  15.879 1.00 . A A .   3 LYS HG3  1 1 
        2  1821 1 1   3 LYS HZ1  H   1.546 -14.612  16.770 1.00 . A A .   3 LYS HZ1  1 1 
        2  1822 1 1   3 LYS HZ2  H   1.398 -15.023  18.407 1.00 . A A .   3 LYS HZ2  1 1 
        2  1823 1 1   3 LYS HZ3  H   0.478 -13.755  17.766 1.00 . A A .   3 LYS HZ3  1 1 
        2  1824 1 1   3 LYS N    N   3.476 -18.843  14.931 1.00 . A A .   3 LYS N    1 1 
        2  1825 1 1   3 LYS NZ   N   0.878 -14.697  17.563 1.00 . A A .   3 LYS NZ   1 1 
        2  1826 1 1   3 LYS O    O   5.698 -17.397  14.791 1.00 . A A .   3 LYS O    1 1 
        2  1827 1 1   4 ASN C    C   6.285 -14.580  16.384 1.00 . A A .   4 ASN C    1 1 
        2  1828 1 1   4 ASN CA   C   5.928 -14.668  14.909 1.00 . A A .   4 ASN CA   1 1 
        2  1829 1 1   4 ASN CB   C   5.841 -13.273  14.285 1.00 . A A .   4 ASN CB   1 1 
        2  1830 1 1   4 ASN CG   C   5.987 -13.307  12.776 1.00 . A A .   4 ASN CG   1 1 
        2  1831 1 1   4 ASN H    H   3.839 -14.909  14.636 1.00 . A A .   4 ASN H    1 1 
        2  1832 1 1   4 ASN HA   H   6.699 -15.229  14.406 1.00 . A A .   4 ASN HA   1 1 
        2  1833 1 1   4 ASN HB2  H   4.882 -12.838  14.526 1.00 . A A .   4 ASN HB2  1 1 
        2  1834 1 1   4 ASN HB3  H   6.627 -12.651  14.690 1.00 . A A .   4 ASN HB3  1 1 
        2  1835 1 1   4 ASN HD21 H   4.920 -11.636  12.607 1.00 . A A .   4 ASN HD21 1 1 
        2  1836 1 1   4 ASN HD22 H   5.492 -12.321  11.121 1.00 . A A .   4 ASN HD22 1 1 
        2  1837 1 1   4 ASN N    N   4.680 -15.402  14.752 1.00 . A A .   4 ASN N    1 1 
        2  1838 1 1   4 ASN ND2  N   5.408 -12.325  12.101 1.00 . A A .   4 ASN ND2  1 1 
        2  1839 1 1   4 ASN O    O   5.684 -13.816  17.138 1.00 . A A .   4 ASN O    1 1 
        2  1840 1 1   4 ASN OD1  O   6.622 -14.209  12.225 1.00 . A A .   4 ASN OD1  1 1 
        2  1841 1 1   5 THR C    C   8.407 -14.352  18.712 1.00 . A A .   5 THR C    1 1 
        2  1842 1 1   5 THR CA   C   7.588 -15.533  18.192 1.00 . A A .   5 THR CA   1 1 
        2  1843 1 1   5 THR CB   C   8.356 -16.845  18.416 1.00 . A A .   5 THR CB   1 1 
        2  1844 1 1   5 THR CG2  C   8.466 -17.161  19.899 1.00 . A A .   5 THR CG2  1 1 
        2  1845 1 1   5 THR H    H   7.785 -15.869  16.119 1.00 . A A .   5 THR H    1 1 
        2  1846 1 1   5 THR HA   H   6.662 -15.586  18.746 1.00 . A A .   5 THR HA   1 1 
        2  1847 1 1   5 THR HB   H   9.351 -16.742  18.009 1.00 . A A .   5 THR HB   1 1 
        2  1848 1 1   5 THR HG1  H   6.721 -17.827  17.880 1.00 . A A .   5 THR HG1  1 1 
        2  1849 1 1   5 THR HG21 H   8.968 -16.348  20.403 1.00 . A A .   5 THR HG21 1 1 
        2  1850 1 1   5 THR HG22 H   9.030 -18.071  20.032 1.00 . A A .   5 THR HG22 1 1 
        2  1851 1 1   5 THR HG23 H   7.478 -17.285  20.316 1.00 . A A .   5 THR HG23 1 1 
        2  1852 1 1   5 THR N    N   7.258 -15.377  16.789 1.00 . A A .   5 THR N    1 1 
        2  1853 1 1   5 THR O    O   9.637 -14.344  18.627 1.00 . A A .   5 THR O    1 1 
        2  1854 1 1   5 THR OG1  O   7.678 -17.917  17.745 1.00 . A A .   5 THR OG1  1 1 
        2  1855 1 1   6 ARG C    C   9.061 -11.304  18.810 1.00 . A A .   6 ARG C    1 1 
        2  1856 1 1   6 ARG CA   C   8.294 -12.149  19.831 1.00 . A A .   6 ARG CA   1 1 
        2  1857 1 1   6 ARG CB   C   9.215 -12.524  21.003 1.00 . A A .   6 ARG CB   1 1 
        2  1858 1 1   6 ARG CD   C   7.170 -13.157  22.370 1.00 . A A .   6 ARG CD   1 1 
        2  1859 1 1   6 ARG CG   C   8.605 -13.511  21.999 1.00 . A A .   6 ARG CG   1 1 
        2  1860 1 1   6 ARG CZ   C   5.877 -11.239  23.226 1.00 . A A .   6 ARG CZ   1 1 
        2  1861 1 1   6 ARG H    H   6.711 -13.390  19.158 1.00 . A A .   6 ARG H    1 1 
        2  1862 1 1   6 ARG HA   H   7.482 -11.548  20.215 1.00 . A A .   6 ARG HA   1 1 
        2  1863 1 1   6 ARG HB2  H  10.116 -12.969  20.606 1.00 . A A .   6 ARG HB2  1 1 
        2  1864 1 1   6 ARG HB3  H   9.478 -11.623  21.539 1.00 . A A .   6 ARG HB3  1 1 
        2  1865 1 1   6 ARG HD2  H   6.566 -13.192  21.475 1.00 . A A .   6 ARG HD2  1 1 
        2  1866 1 1   6 ARG HD3  H   6.807 -13.893  23.072 1.00 . A A .   6 ARG HD3  1 1 
        2  1867 1 1   6 ARG HE   H   7.882 -11.348  23.189 1.00 . A A .   6 ARG HE   1 1 
        2  1868 1 1   6 ARG HG2  H   8.614 -14.498  21.561 1.00 . A A .   6 ARG HG2  1 1 
        2  1869 1 1   6 ARG HG3  H   9.205 -13.513  22.897 1.00 . A A .   6 ARG HG3  1 1 
        2  1870 1 1   6 ARG HH11 H   4.769 -12.820  22.599 1.00 . A A .   6 ARG HH11 1 1 
        2  1871 1 1   6 ARG HH12 H   3.856 -11.458  23.178 1.00 . A A .   6 ARG HH12 1 1 
        2  1872 1 1   6 ARG HH21 H   6.691  -9.515  23.944 1.00 . A A .   6 ARG HH21 1 1 
        2  1873 1 1   6 ARG HH22 H   4.950  -9.573  23.932 1.00 . A A .   6 ARG HH22 1 1 
        2  1874 1 1   6 ARG N    N   7.695 -13.340  19.213 1.00 . A A .   6 ARG N    1 1 
        2  1875 1 1   6 ARG NE   N   7.047 -11.827  22.969 1.00 . A A .   6 ARG NE   1 1 
        2  1876 1 1   6 ARG NH1  N   4.743 -11.889  22.980 1.00 . A A .   6 ARG NH1  1 1 
        2  1877 1 1   6 ARG NH2  N   5.838 -10.012  23.741 1.00 . A A .   6 ARG NH2  1 1 
        2  1878 1 1   6 ARG O    O   9.657 -10.279  19.155 1.00 . A A .   6 ARG O    1 1 
        2  1879 1 1   7 PHE C    C   8.672 -10.285  15.622 1.00 . A A .   7 PHE C    1 1 
        2  1880 1 1   7 PHE CA   C   9.697 -10.993  16.492 1.00 . A A .   7 PHE CA   1 1 
        2  1881 1 1   7 PHE CB   C  10.563 -11.932  15.646 1.00 . A A .   7 PHE CB   1 1 
        2  1882 1 1   7 PHE CD1  C  12.236 -10.354  14.643 1.00 . A A .   7 PHE CD1  1 1 
        2  1883 1 1   7 PHE CD2  C  10.768 -11.526  13.176 1.00 . A A .   7 PHE CD2  1 1 
        2  1884 1 1   7 PHE CE1  C  12.822  -9.729  13.558 1.00 . A A .   7 PHE CE1  1 1 
        2  1885 1 1   7 PHE CE2  C  11.350 -10.904  12.089 1.00 . A A .   7 PHE CE2  1 1 
        2  1886 1 1   7 PHE CG   C  11.205 -11.257  14.465 1.00 . A A .   7 PHE CG   1 1 
        2  1887 1 1   7 PHE CZ   C  12.379 -10.004  12.281 1.00 . A A .   7 PHE CZ   1 1 
        2  1888 1 1   7 PHE H    H   8.545 -12.546  17.340 1.00 . A A .   7 PHE H    1 1 
        2  1889 1 1   7 PHE HA   H  10.332 -10.250  16.952 1.00 . A A .   7 PHE HA   1 1 
        2  1890 1 1   7 PHE HB2  H  11.352 -12.334  16.263 1.00 . A A .   7 PHE HB2  1 1 
        2  1891 1 1   7 PHE HB3  H   9.951 -12.740  15.277 1.00 . A A .   7 PHE HB3  1 1 
        2  1892 1 1   7 PHE HD1  H  12.583 -10.137  15.642 1.00 . A A .   7 PHE HD1  1 1 
        2  1893 1 1   7 PHE HD2  H   9.963 -12.229  13.027 1.00 . A A .   7 PHE HD2  1 1 
        2  1894 1 1   7 PHE HE1  H  13.627  -9.027  13.711 1.00 . A A .   7 PHE HE1  1 1 
        2  1895 1 1   7 PHE HE2  H  11.000 -11.124  11.091 1.00 . A A .   7 PHE HE2  1 1 
        2  1896 1 1   7 PHE HZ   H  12.836  -9.517  11.433 1.00 . A A .   7 PHE HZ   1 1 
        2  1897 1 1   7 PHE N    N   9.031 -11.723  17.556 1.00 . A A .   7 PHE N    1 1 
        2  1898 1 1   7 PHE O    O   8.003 -10.904  14.794 1.00 . A A .   7 PHE O    1 1 
        2  1899 1 1   8 SER C    C   8.386  -7.557  13.883 1.00 . A A .   8 SER C    1 1 
        2  1900 1 1   8 SER CA   C   7.628  -8.178  15.054 1.00 . A A .   8 SER CA   1 1 
        2  1901 1 1   8 SER CB   C   7.006  -7.097  15.933 1.00 . A A .   8 SER CB   1 1 
        2  1902 1 1   8 SER H    H   9.031  -8.575  16.573 1.00 . A A .   8 SER H    1 1 
        2  1903 1 1   8 SER HA   H   6.848  -8.816  14.669 1.00 . A A .   8 SER HA   1 1 
        2  1904 1 1   8 SER HB2  H   7.775  -6.412  16.256 1.00 . A A .   8 SER HB2  1 1 
        2  1905 1 1   8 SER HB3  H   6.261  -6.559  15.366 1.00 . A A .   8 SER HB3  1 1 
        2  1906 1 1   8 SER HG   H   5.760  -7.036  17.441 1.00 . A A .   8 SER HG   1 1 
        2  1907 1 1   8 SER N    N   8.526  -8.993  15.847 1.00 . A A .   8 SER N    1 1 
        2  1908 1 1   8 SER O    O   9.573  -7.245  14.000 1.00 . A A .   8 SER O    1 1 
        2  1909 1 1   8 SER OG   O   6.392  -7.664  17.079 1.00 . A A .   8 SER OG   1 1 
        2  1910 1 1   9 PRO C    C   9.050  -5.531  11.684 1.00 . A A .   9 PRO C    1 1 
        2  1911 1 1   9 PRO CA   C   8.341  -6.878  11.509 1.00 . A A .   9 PRO CA   1 1 
        2  1912 1 1   9 PRO CB   C   7.166  -6.734  10.540 1.00 . A A .   9 PRO CB   1 1 
        2  1913 1 1   9 PRO CD   C   6.284  -7.678  12.542 1.00 . A A .   9 PRO CD   1 1 
        2  1914 1 1   9 PRO CG   C   6.132  -7.675  11.049 1.00 . A A .   9 PRO CG   1 1 
        2  1915 1 1   9 PRO HA   H   9.044  -7.594  11.110 1.00 . A A .   9 PRO HA   1 1 
        2  1916 1 1   9 PRO HB2  H   6.812  -5.714  10.550 1.00 . A A .   9 PRO HB2  1 1 
        2  1917 1 1   9 PRO HB3  H   7.482  -7.000   9.543 1.00 . A A .   9 PRO HB3  1 1 
        2  1918 1 1   9 PRO HD2  H   5.667  -6.911  12.986 1.00 . A A .   9 PRO HD2  1 1 
        2  1919 1 1   9 PRO HD3  H   6.035  -8.648  12.946 1.00 . A A .   9 PRO HD3  1 1 
        2  1920 1 1   9 PRO HG2  H   5.148  -7.327  10.772 1.00 . A A .   9 PRO HG2  1 1 
        2  1921 1 1   9 PRO HG3  H   6.309  -8.664  10.653 1.00 . A A .   9 PRO HG3  1 1 
        2  1922 1 1   9 PRO N    N   7.714  -7.382  12.737 1.00 . A A .   9 PRO N    1 1 
        2  1923 1 1   9 PRO O    O  10.150  -5.333  11.161 1.00 . A A .   9 PRO O    1 1 
        2  1924 1 1  10 GLU C    C  10.205  -3.217  13.454 1.00 . A A .  10 GLU C    1 1 
        2  1925 1 1  10 GLU CA   C   8.977  -3.259  12.543 1.00 . A A .  10 GLU CA   1 1 
        2  1926 1 1  10 GLU CB   C   7.899  -2.280  13.033 1.00 . A A .  10 GLU CB   1 1 
        2  1927 1 1  10 GLU CD   C   7.159  -3.648  15.051 1.00 . A A .  10 GLU CD   1 1 
        2  1928 1 1  10 GLU CG   C   7.629  -2.305  14.534 1.00 . A A .  10 GLU CG   1 1 
        2  1929 1 1  10 GLU H    H   7.610  -4.847  12.903 1.00 . A A .  10 GLU H    1 1 
        2  1930 1 1  10 GLU HA   H   9.286  -2.956  11.553 1.00 . A A .  10 GLU HA   1 1 
        2  1931 1 1  10 GLU HB2  H   8.202  -1.279  12.767 1.00 . A A .  10 GLU HB2  1 1 
        2  1932 1 1  10 GLU HB3  H   6.975  -2.508  12.523 1.00 . A A .  10 GLU HB3  1 1 
        2  1933 1 1  10 GLU HG2  H   8.540  -2.044  15.051 1.00 . A A .  10 GLU HG2  1 1 
        2  1934 1 1  10 GLU HG3  H   6.872  -1.567  14.757 1.00 . A A .  10 GLU HG3  1 1 
        2  1935 1 1  10 GLU N    N   8.440  -4.614  12.427 1.00 . A A .  10 GLU N    1 1 
        2  1936 1 1  10 GLU O    O  10.963  -2.245  13.437 1.00 . A A .  10 GLU O    1 1 
        2  1937 1 1  10 GLU OE1  O   6.376  -4.326  14.354 1.00 . A A .  10 GLU OE1  1 1 
        2  1938 1 1  10 GLU OE2  O   7.573  -4.025  16.167 1.00 . A A .  10 GLU OE2  1 1 
        2  1939 1 1  11 VAL C    C  12.855  -4.332  14.244 1.00 . A A .  11 VAL C    1 1 
        2  1940 1 1  11 VAL CA   C  11.584  -4.404  15.086 1.00 . A A .  11 VAL CA   1 1 
        2  1941 1 1  11 VAL CB   C  11.564  -5.730  15.891 1.00 . A A .  11 VAL CB   1 1 
        2  1942 1 1  11 VAL CG1  C  12.849  -5.921  16.685 1.00 . A A .  11 VAL CG1  1 1 
        2  1943 1 1  11 VAL CG2  C  10.366  -5.767  16.827 1.00 . A A .  11 VAL CG2  1 1 
        2  1944 1 1  11 VAL H    H   9.748  -5.008  14.217 1.00 . A A .  11 VAL H    1 1 
        2  1945 1 1  11 VAL HA   H  11.577  -3.580  15.783 1.00 . A A .  11 VAL HA   1 1 
        2  1946 1 1  11 VAL HB   H  11.471  -6.551  15.193 1.00 . A A .  11 VAL HB   1 1 
        2  1947 1 1  11 VAL HG11 H  12.948  -5.121  17.404 1.00 . A A .  11 VAL HG11 1 1 
        2  1948 1 1  11 VAL HG12 H  13.693  -5.908  16.013 1.00 . A A .  11 VAL HG12 1 1 
        2  1949 1 1  11 VAL HG13 H  12.814  -6.870  17.202 1.00 . A A .  11 VAL HG13 1 1 
        2  1950 1 1  11 VAL HG21 H   9.455  -5.709  16.251 1.00 . A A .  11 VAL HG21 1 1 
        2  1951 1 1  11 VAL HG22 H  10.417  -4.929  17.507 1.00 . A A .  11 VAL HG22 1 1 
        2  1952 1 1  11 VAL HG23 H  10.378  -6.689  17.390 1.00 . A A .  11 VAL HG23 1 1 
        2  1953 1 1  11 VAL N    N  10.407  -4.282  14.228 1.00 . A A .  11 VAL N    1 1 
        2  1954 1 1  11 VAL O    O  13.870  -3.770  14.662 1.00 . A A .  11 VAL O    1 1 
        2  1955 1 1  12 ARG C    C  14.257  -3.425  11.747 1.00 . A A .  12 ARG C    1 1 
        2  1956 1 1  12 ARG CA   C  13.889  -4.862  12.105 1.00 . A A .  12 ARG CA   1 1 
        2  1957 1 1  12 ARG CB   C  13.523  -5.638  10.845 1.00 . A A .  12 ARG CB   1 1 
        2  1958 1 1  12 ARG CD   C  14.157  -6.339   8.524 1.00 . A A .  12 ARG CD   1 1 
        2  1959 1 1  12 ARG CG   C  14.646  -5.726   9.826 1.00 . A A .  12 ARG CG   1 1 
        2  1960 1 1  12 ARG CZ   C  12.638  -5.736   6.671 1.00 . A A .  12 ARG CZ   1 1 
        2  1961 1 1  12 ARG H    H  11.931  -5.309  12.767 1.00 . A A .  12 ARG H    1 1 
        2  1962 1 1  12 ARG HA   H  14.735  -5.335  12.581 1.00 . A A .  12 ARG HA   1 1 
        2  1963 1 1  12 ARG HB2  H  13.241  -6.642  11.125 1.00 . A A .  12 ARG HB2  1 1 
        2  1964 1 1  12 ARG HB3  H  12.678  -5.155  10.375 1.00 . A A .  12 ARG HB3  1 1 
        2  1965 1 1  12 ARG HD2  H  14.988  -6.411   7.839 1.00 . A A .  12 ARG HD2  1 1 
        2  1966 1 1  12 ARG HD3  H  13.771  -7.327   8.729 1.00 . A A .  12 ARG HD3  1 1 
        2  1967 1 1  12 ARG HE   H  12.727  -4.794   8.436 1.00 . A A .  12 ARG HE   1 1 
        2  1968 1 1  12 ARG HG2  H  15.020  -4.731   9.629 1.00 . A A .  12 ARG HG2  1 1 
        2  1969 1 1  12 ARG HG3  H  15.438  -6.339  10.229 1.00 . A A .  12 ARG HG3  1 1 
        2  1970 1 1  12 ARG HH11 H  13.753  -7.400   6.327 1.00 . A A .  12 ARG HH11 1 1 
        2  1971 1 1  12 ARG HH12 H  12.726  -6.909   5.020 1.00 . A A .  12 ARG HH12 1 1 
        2  1972 1 1  12 ARG HH21 H  11.360  -4.161   6.719 1.00 . A A .  12 ARG HH21 1 1 
        2  1973 1 1  12 ARG HH22 H  11.373  -5.065   5.230 1.00 . A A .  12 ARG HH22 1 1 
        2  1974 1 1  12 ARG N    N  12.773  -4.882  13.038 1.00 . A A .  12 ARG N    1 1 
        2  1975 1 1  12 ARG NE   N  13.102  -5.538   7.904 1.00 . A A .  12 ARG NE   1 1 
        2  1976 1 1  12 ARG NH1  N  13.072  -6.762   5.948 1.00 . A A .  12 ARG NH1  1 1 
        2  1977 1 1  12 ARG NH2  N  11.716  -4.924   6.170 1.00 . A A .  12 ARG NH2  1 1 
        2  1978 1 1  12 ARG O    O  15.421  -3.038  11.816 1.00 . A A .  12 ARG O    1 1 
        2  1979 1 1  13 GLN C    C  14.019  -0.469  12.232 1.00 . A A .  13 GLN C    1 1 
        2  1980 1 1  13 GLN CA   C  13.460  -1.233  11.038 1.00 . A A .  13 GLN CA   1 1 
        2  1981 1 1  13 GLN CB   C  12.152  -0.580  10.587 1.00 . A A .  13 GLN CB   1 1 
        2  1982 1 1  13 GLN CD   C  10.961   1.594  10.074 1.00 . A A .  13 GLN CD   1 1 
        2  1983 1 1  13 GLN CG   C  12.295   0.907  10.280 1.00 . A A .  13 GLN CG   1 1 
        2  1984 1 1  13 GLN H    H  12.343  -3.007  11.342 1.00 . A A .  13 GLN H    1 1 
        2  1985 1 1  13 GLN HA   H  14.171  -1.191  10.228 1.00 . A A .  13 GLN HA   1 1 
        2  1986 1 1  13 GLN HB2  H  11.800  -1.079   9.695 1.00 . A A .  13 GLN HB2  1 1 
        2  1987 1 1  13 GLN HB3  H  11.416  -0.696  11.368 1.00 . A A .  13 GLN HB3  1 1 
        2  1988 1 1  13 GLN HE21 H  11.795   2.923   8.852 1.00 . A A .  13 GLN HE21 1 1 
        2  1989 1 1  13 GLN HE22 H  10.099   3.105   9.122 1.00 . A A .  13 GLN HE22 1 1 
        2  1990 1 1  13 GLN HG2  H  12.802   1.382  11.105 1.00 . A A .  13 GLN HG2  1 1 
        2  1991 1 1  13 GLN HG3  H  12.885   1.020   9.383 1.00 . A A .  13 GLN HG3  1 1 
        2  1992 1 1  13 GLN N    N  13.250  -2.637  11.380 1.00 . A A .  13 GLN N    1 1 
        2  1993 1 1  13 GLN NE2  N  10.951   2.644   9.268 1.00 . A A .  13 GLN NE2  1 1 
        2  1994 1 1  13 GLN O    O  14.924   0.357  12.088 1.00 . A A .  13 GLN O    1 1 
        2  1995 1 1  13 GLN OE1  O   9.949   1.193  10.648 1.00 . A A .  13 GLN OE1  1 1 
        2  1996 1 1  14 ARG C    C  15.397  -0.360  14.872 1.00 . A A .  14 ARG C    1 1 
        2  1997 1 1  14 ARG CA   C  13.914  -0.102  14.634 1.00 . A A .  14 ARG CA   1 1 
        2  1998 1 1  14 ARG CB   C  13.097  -0.598  15.827 1.00 . A A .  14 ARG CB   1 1 
        2  1999 1 1  14 ARG CD   C  12.462  -0.261  18.241 1.00 . A A .  14 ARG CD   1 1 
        2  2000 1 1  14 ARG CG   C  13.195   0.311  17.038 1.00 . A A .  14 ARG CG   1 1 
        2  2001 1 1  14 ARG CZ   C  12.728   0.749  20.482 1.00 . A A .  14 ARG CZ   1 1 
        2  2002 1 1  14 ARG H    H  12.759  -1.428  13.455 1.00 . A A .  14 ARG H    1 1 
        2  2003 1 1  14 ARG HA   H  13.759   0.959  14.517 1.00 . A A .  14 ARG HA   1 1 
        2  2004 1 1  14 ARG HB2  H  12.060  -0.665  15.537 1.00 . A A .  14 ARG HB2  1 1 
        2  2005 1 1  14 ARG HB3  H  13.449  -1.579  16.110 1.00 . A A .  14 ARG HB3  1 1 
        2  2006 1 1  14 ARG HD2  H  11.514  -0.665  17.916 1.00 . A A .  14 ARG HD2  1 1 
        2  2007 1 1  14 ARG HD3  H  13.062  -1.049  18.677 1.00 . A A .  14 ARG HD3  1 1 
        2  2008 1 1  14 ARG HE   H  11.651   1.529  18.983 1.00 . A A .  14 ARG HE   1 1 
        2  2009 1 1  14 ARG HG2  H  14.235   0.442  17.296 1.00 . A A .  14 ARG HG2  1 1 
        2  2010 1 1  14 ARG HG3  H  12.761   1.270  16.789 1.00 . A A .  14 ARG HG3  1 1 
        2  2011 1 1  14 ARG HH11 H  13.662  -1.046  20.275 1.00 . A A .  14 ARG HH11 1 1 
        2  2012 1 1  14 ARG HH12 H  13.862  -0.271  21.826 1.00 . A A .  14 ARG HH12 1 1 
        2  2013 1 1  14 ARG HH21 H  11.904   2.526  21.012 1.00 . A A .  14 ARG HH21 1 1 
        2  2014 1 1  14 ARG HH22 H  12.856   1.749  22.242 1.00 . A A .  14 ARG HH22 1 1 
        2  2015 1 1  14 ARG N    N  13.477  -0.758  13.410 1.00 . A A .  14 ARG N    1 1 
        2  2016 1 1  14 ARG NE   N  12.223   0.768  19.250 1.00 . A A .  14 ARG NE   1 1 
        2  2017 1 1  14 ARG NH1  N  13.474  -0.270  20.892 1.00 . A A .  14 ARG NH1  1 1 
        2  2018 1 1  14 ARG NH2  N  12.476   1.753  21.310 1.00 . A A .  14 ARG NH2  1 1 
        2  2019 1 1  14 ARG O    O  16.148   0.550  15.223 1.00 . A A .  14 ARG O    1 1 
        2  2020 1 1  15 ALA C    C  18.097  -1.214  13.851 1.00 . A A .  15 ALA C    1 1 
        2  2021 1 1  15 ALA CA   C  17.204  -1.987  14.814 1.00 . A A .  15 ALA CA   1 1 
        2  2022 1 1  15 ALA CB   C  17.358  -3.483  14.601 1.00 . A A .  15 ALA CB   1 1 
        2  2023 1 1  15 ALA H    H  15.154  -2.280  14.385 1.00 . A A .  15 ALA H    1 1 
        2  2024 1 1  15 ALA HA   H  17.499  -1.757  15.826 1.00 . A A .  15 ALA HA   1 1 
        2  2025 1 1  15 ALA HB1  H  17.073  -3.734  13.590 1.00 . A A .  15 ALA HB1  1 1 
        2  2026 1 1  15 ALA HB2  H  16.725  -4.011  15.297 1.00 . A A .  15 ALA HB2  1 1 
        2  2027 1 1  15 ALA HB3  H  18.388  -3.764  14.766 1.00 . A A .  15 ALA HB3  1 1 
        2  2028 1 1  15 ALA N    N  15.810  -1.601  14.655 1.00 . A A .  15 ALA N    1 1 
        2  2029 1 1  15 ALA O    O  19.171  -0.741  14.228 1.00 . A A .  15 ALA O    1 1 
        2  2030 1 1  16 VAL C    C  18.530   1.124  11.994 1.00 . A A .  16 VAL C    1 1 
        2  2031 1 1  16 VAL CA   C  18.379  -0.341  11.594 1.00 . A A .  16 VAL CA   1 1 
        2  2032 1 1  16 VAL CB   C  17.688  -0.424  10.212 1.00 . A A .  16 VAL CB   1 1 
        2  2033 1 1  16 VAL CG1  C  18.476   0.348   9.164 1.00 . A A .  16 VAL CG1  1 1 
        2  2034 1 1  16 VAL CG2  C  17.520  -1.872   9.781 1.00 . A A .  16 VAL CG2  1 1 
        2  2035 1 1  16 VAL H    H  16.784  -1.497  12.374 1.00 . A A .  16 VAL H    1 1 
        2  2036 1 1  16 VAL HA   H  19.361  -0.783  11.509 1.00 . A A .  16 VAL HA   1 1 
        2  2037 1 1  16 VAL HB   H  16.705   0.022  10.293 1.00 . A A .  16 VAL HB   1 1 
        2  2038 1 1  16 VAL HG11 H  18.561   1.382   9.466 1.00 . A A .  16 VAL HG11 1 1 
        2  2039 1 1  16 VAL HG12 H  17.963   0.291   8.214 1.00 . A A .  16 VAL HG12 1 1 
        2  2040 1 1  16 VAL HG13 H  19.461  -0.080   9.068 1.00 . A A .  16 VAL HG13 1 1 
        2  2041 1 1  16 VAL HG21 H  17.007  -1.909   8.832 1.00 . A A .  16 VAL HG21 1 1 
        2  2042 1 1  16 VAL HG22 H  16.943  -2.407  10.523 1.00 . A A .  16 VAL HG22 1 1 
        2  2043 1 1  16 VAL HG23 H  18.492  -2.331   9.682 1.00 . A A .  16 VAL HG23 1 1 
        2  2044 1 1  16 VAL N    N  17.641  -1.081  12.612 1.00 . A A .  16 VAL N    1 1 
        2  2045 1 1  16 VAL O    O  19.613   1.702  11.874 1.00 . A A .  16 VAL O    1 1 
        2  2046 1 1  17 ARG C    C  18.448   3.323  14.056 1.00 . A A .  17 ARG C    1 1 
        2  2047 1 1  17 ARG CA   C  17.469   3.118  12.902 1.00 . A A .  17 ARG CA   1 1 
        2  2048 1 1  17 ARG CB   C  16.076   3.598  13.318 1.00 . A A .  17 ARG CB   1 1 
        2  2049 1 1  17 ARG CD   C  14.693   5.522  14.208 1.00 . A A .  17 ARG CD   1 1 
        2  2050 1 1  17 ARG CG   C  16.041   5.082  13.658 1.00 . A A .  17 ARG CG   1 1 
        2  2051 1 1  17 ARG CZ   C  14.307   7.425  15.740 1.00 . A A .  17 ARG CZ   1 1 
        2  2052 1 1  17 ARG H    H  16.611   1.204  12.568 1.00 . A A .  17 ARG H    1 1 
        2  2053 1 1  17 ARG HA   H  17.803   3.707  12.060 1.00 . A A .  17 ARG HA   1 1 
        2  2054 1 1  17 ARG HB2  H  15.387   3.417  12.507 1.00 . A A .  17 ARG HB2  1 1 
        2  2055 1 1  17 ARG HB3  H  15.756   3.042  14.188 1.00 . A A .  17 ARG HB3  1 1 
        2  2056 1 1  17 ARG HD2  H  13.935   5.350  13.456 1.00 . A A .  17 ARG HD2  1 1 
        2  2057 1 1  17 ARG HD3  H  14.466   4.939  15.090 1.00 . A A .  17 ARG HD3  1 1 
        2  2058 1 1  17 ARG HE   H  15.049   7.571  13.881 1.00 . A A .  17 ARG HE   1 1 
        2  2059 1 1  17 ARG HG2  H  16.798   5.283  14.400 1.00 . A A .  17 ARG HG2  1 1 
        2  2060 1 1  17 ARG HG3  H  16.254   5.649  12.764 1.00 . A A .  17 ARG HG3  1 1 
        2  2061 1 1  17 ARG HH11 H  13.649   5.647  16.447 1.00 . A A .  17 ARG HH11 1 1 
        2  2062 1 1  17 ARG HH12 H  13.473   6.980  17.538 1.00 . A A .  17 ARG HH12 1 1 
        2  2063 1 1  17 ARG HH21 H  14.795   9.345  15.310 1.00 . A A .  17 ARG HH21 1 1 
        2  2064 1 1  17 ARG HH22 H  14.149   9.088  16.897 1.00 . A A .  17 ARG HH22 1 1 
        2  2065 1 1  17 ARG N    N  17.446   1.719  12.486 1.00 . A A .  17 ARG N    1 1 
        2  2066 1 1  17 ARG NE   N  14.702   6.942  14.561 1.00 . A A .  17 ARG NE   1 1 
        2  2067 1 1  17 ARG NH1  N  13.766   6.619  16.647 1.00 . A A .  17 ARG NH1  1 1 
        2  2068 1 1  17 ARG NH2  N  14.420   8.723  16.000 1.00 . A A .  17 ARG NH2  1 1 
        2  2069 1 1  17 ARG O    O  19.132   4.340  14.120 1.00 . A A .  17 ARG O    1 1 
        2  2070 1 1  18 MET C    C  20.875   2.552  15.571 1.00 . A A .  18 MET C    1 1 
        2  2071 1 1  18 MET CA   C  19.447   2.400  16.081 1.00 . A A .  18 MET CA   1 1 
        2  2072 1 1  18 MET CB   C  19.336   1.135  16.939 1.00 . A A .  18 MET CB   1 1 
        2  2073 1 1  18 MET CE   C  19.029   1.809  20.099 1.00 . A A .  18 MET CE   1 1 
        2  2074 1 1  18 MET CG   C  18.004   0.988  17.659 1.00 . A A .  18 MET CG   1 1 
        2  2075 1 1  18 MET H    H  17.909   1.577  14.873 1.00 . A A .  18 MET H    1 1 
        2  2076 1 1  18 MET HA   H  19.198   3.261  16.684 1.00 . A A .  18 MET HA   1 1 
        2  2077 1 1  18 MET HB2  H  19.471   0.273  16.303 1.00 . A A .  18 MET HB2  1 1 
        2  2078 1 1  18 MET HB3  H  20.120   1.150  17.681 1.00 . A A .  18 MET HB3  1 1 
        2  2079 1 1  18 MET HE1  H  19.994   1.885  19.621 1.00 . A A .  18 MET HE1  1 1 
        2  2080 1 1  18 MET HE2  H  18.875   0.797  20.443 1.00 . A A .  18 MET HE2  1 1 
        2  2081 1 1  18 MET HE3  H  18.990   2.485  20.942 1.00 . A A .  18 MET HE3  1 1 
        2  2082 1 1  18 MET HG2  H  17.209   1.060  16.933 1.00 . A A .  18 MET HG2  1 1 
        2  2083 1 1  18 MET HG3  H  17.973   0.015  18.127 1.00 . A A .  18 MET HG3  1 1 
        2  2084 1 1  18 MET N    N  18.510   2.349  14.960 1.00 . A A .  18 MET N    1 1 
        2  2085 1 1  18 MET O    O  21.630   3.399  16.049 1.00 . A A .  18 MET O    1 1 
        2  2086 1 1  18 MET SD   S  17.746   2.244  18.926 1.00 . A A .  18 MET SD   1 1 
        2  2087 1 1  19 VAL C    C  22.765   3.163  13.309 1.00 . A A .  19 VAL C    1 1 
        2  2088 1 1  19 VAL CA   C  22.552   1.808  13.975 1.00 . A A .  19 VAL CA   1 1 
        2  2089 1 1  19 VAL CB   C  22.756   0.697  12.923 1.00 . A A .  19 VAL CB   1 1 
        2  2090 1 1  19 VAL CG1  C  24.170   0.738  12.359 1.00 . A A .  19 VAL CG1  1 1 
        2  2091 1 1  19 VAL CG2  C  22.457  -0.667  13.519 1.00 . A A .  19 VAL CG2  1 1 
        2  2092 1 1  19 VAL H    H  20.580   1.083  14.246 1.00 . A A .  19 VAL H    1 1 
        2  2093 1 1  19 VAL HA   H  23.285   1.678  14.756 1.00 . A A .  19 VAL HA   1 1 
        2  2094 1 1  19 VAL HB   H  22.064   0.870  12.110 1.00 . A A .  19 VAL HB   1 1 
        2  2095 1 1  19 VAL HG11 H  24.880   0.588  13.159 1.00 . A A .  19 VAL HG11 1 1 
        2  2096 1 1  19 VAL HG12 H  24.346   1.697  11.894 1.00 . A A .  19 VAL HG12 1 1 
        2  2097 1 1  19 VAL HG13 H  24.287  -0.045  11.624 1.00 . A A .  19 VAL HG13 1 1 
        2  2098 1 1  19 VAL HG21 H  21.436  -0.690  13.872 1.00 . A A .  19 VAL HG21 1 1 
        2  2099 1 1  19 VAL HG22 H  23.128  -0.854  14.342 1.00 . A A .  19 VAL HG22 1 1 
        2  2100 1 1  19 VAL HG23 H  22.594  -1.428  12.763 1.00 . A A .  19 VAL HG23 1 1 
        2  2101 1 1  19 VAL N    N  21.228   1.742  14.580 1.00 . A A .  19 VAL N    1 1 
        2  2102 1 1  19 VAL O    O  23.776   3.818  13.534 1.00 . A A .  19 VAL O    1 1 
        2  2103 1 1  20 LEU C    C  22.053   6.037  12.669 1.00 . A A .  20 LEU C    1 1 
        2  2104 1 1  20 LEU CA   C  21.886   4.829  11.750 1.00 . A A .  20 LEU CA   1 1 
        2  2105 1 1  20 LEU CB   C  20.644   5.014  10.872 1.00 . A A .  20 LEU CB   1 1 
        2  2106 1 1  20 LEU CD1  C  19.165   4.213   9.023 1.00 . A A .  20 LEU CD1  1 1 
        2  2107 1 1  20 LEU CD2  C  21.638   3.991   8.811 1.00 . A A .  20 LEU CD2  1 1 
        2  2108 1 1  20 LEU CG   C  20.462   3.968   9.774 1.00 . A A .  20 LEU CG   1 1 
        2  2109 1 1  20 LEU H    H  20.985   3.023  12.409 1.00 . A A .  20 LEU H    1 1 
        2  2110 1 1  20 LEU HA   H  22.754   4.758  11.112 1.00 . A A .  20 LEU HA   1 1 
        2  2111 1 1  20 LEU HB2  H  19.771   4.994  11.511 1.00 . A A .  20 LEU HB2  1 1 
        2  2112 1 1  20 LEU HB3  H  20.701   5.985  10.404 1.00 . A A .  20 LEU HB3  1 1 
        2  2113 1 1  20 LEU HD11 H  19.049   3.466   8.254 1.00 . A A .  20 LEU HD11 1 1 
        2  2114 1 1  20 LEU HD12 H  19.192   5.194   8.573 1.00 . A A .  20 LEU HD12 1 1 
        2  2115 1 1  20 LEU HD13 H  18.335   4.155   9.711 1.00 . A A .  20 LEU HD13 1 1 
        2  2116 1 1  20 LEU HD21 H  22.549   3.774   9.348 1.00 . A A .  20 LEU HD21 1 1 
        2  2117 1 1  20 LEU HD22 H  21.711   4.967   8.356 1.00 . A A .  20 LEU HD22 1 1 
        2  2118 1 1  20 LEU HD23 H  21.486   3.246   8.043 1.00 . A A .  20 LEU HD23 1 1 
        2  2119 1 1  20 LEU HG   H  20.411   2.986  10.221 1.00 . A A .  20 LEU HG   1 1 
        2  2120 1 1  20 LEU N    N  21.791   3.579  12.504 1.00 . A A .  20 LEU N    1 1 
        2  2121 1 1  20 LEU O    O  22.894   6.905  12.421 1.00 . A A .  20 LEU O    1 1 
        2  2122 1 1  21 GLU C    C  22.637   7.346  15.339 1.00 . A A .  21 GLU C    1 1 
        2  2123 1 1  21 GLU CA   C  21.279   7.219  14.652 1.00 . A A .  21 GLU CA   1 1 
        2  2124 1 1  21 GLU CB   C  20.163   7.085  15.694 1.00 . A A .  21 GLU CB   1 1 
        2  2125 1 1  21 GLU CD   C  18.931   8.166  17.630 1.00 . A A .  21 GLU CD   1 1 
        2  2126 1 1  21 GLU CG   C  20.020   8.311  16.585 1.00 . A A .  21 GLU CG   1 1 
        2  2127 1 1  21 GLU H    H  20.629   5.347  13.896 1.00 . A A .  21 GLU H    1 1 
        2  2128 1 1  21 GLU HA   H  21.107   8.114  14.072 1.00 . A A .  21 GLU HA   1 1 
        2  2129 1 1  21 GLU HB2  H  19.227   6.925  15.181 1.00 . A A .  21 GLU HB2  1 1 
        2  2130 1 1  21 GLU HB3  H  20.371   6.230  16.321 1.00 . A A .  21 GLU HB3  1 1 
        2  2131 1 1  21 GLU HG2  H  20.958   8.482  17.092 1.00 . A A .  21 GLU HG2  1 1 
        2  2132 1 1  21 GLU HG3  H  19.789   9.162  15.963 1.00 . A A .  21 GLU HG3  1 1 
        2  2133 1 1  21 GLU N    N  21.258   6.088  13.731 1.00 . A A .  21 GLU N    1 1 
        2  2134 1 1  21 GLU O    O  23.162   8.451  15.496 1.00 . A A .  21 GLU O    1 1 
        2  2135 1 1  21 GLU OE1  O  17.769   8.513  17.339 1.00 . A A .  21 GLU OE1  1 1 
        2  2136 1 1  21 GLU OE2  O  19.240   7.722  18.756 1.00 . A A .  21 GLU OE2  1 1 
        2  2137 1 1  22 SER C    C  25.629   6.388  15.344 1.00 . A A .  22 SER C    1 1 
        2  2138 1 1  22 SER CA   C  24.511   6.221  16.376 1.00 . A A .  22 SER CA   1 1 
        2  2139 1 1  22 SER CB   C  24.701   4.935  17.181 1.00 . A A .  22 SER CB   1 1 
        2  2140 1 1  22 SER H    H  22.737   5.365  15.600 1.00 . A A .  22 SER H    1 1 
        2  2141 1 1  22 SER HA   H  24.538   7.064  17.055 1.00 . A A .  22 SER HA   1 1 
        2  2142 1 1  22 SER HB2  H  24.634   4.085  16.519 1.00 . A A .  22 SER HB2  1 1 
        2  2143 1 1  22 SER HB3  H  25.672   4.951  17.654 1.00 . A A .  22 SER HB3  1 1 
        2  2144 1 1  22 SER HG   H  23.784   5.552  18.808 1.00 . A A .  22 SER HG   1 1 
        2  2145 1 1  22 SER N    N  23.206   6.219  15.734 1.00 . A A .  22 SER N    1 1 
        2  2146 1 1  22 SER O    O  26.695   6.915  15.657 1.00 . A A .  22 SER O    1 1 
        2  2147 1 1  22 SER OG   O  23.704   4.813  18.186 1.00 . A A .  22 SER OG   1 1 
        2  2148 1 1  23 GLN C    C  26.662   7.537  12.742 1.00 . A A .  23 GLN C    1 1 
        2  2149 1 1  23 GLN CA   C  26.348   6.074  13.029 1.00 . A A .  23 GLN CA   1 1 
        2  2150 1 1  23 GLN CB   C  25.828   5.396  11.758 1.00 . A A .  23 GLN CB   1 1 
        2  2151 1 1  23 GLN CD   C  26.184   4.979   9.288 1.00 . A A .  23 GLN CD   1 1 
        2  2152 1 1  23 GLN CG   C  26.766   5.532  10.570 1.00 . A A .  23 GLN CG   1 1 
        2  2153 1 1  23 GLN H    H  24.503   5.531  13.925 1.00 . A A .  23 GLN H    1 1 
        2  2154 1 1  23 GLN HA   H  27.256   5.580  13.344 1.00 . A A .  23 GLN HA   1 1 
        2  2155 1 1  23 GLN HB2  H  25.683   4.344  11.957 1.00 . A A .  23 GLN HB2  1 1 
        2  2156 1 1  23 GLN HB3  H  24.878   5.838  11.493 1.00 . A A .  23 GLN HB3  1 1 
        2  2157 1 1  23 GLN HE21 H  25.354   6.743   8.892 1.00 . A A .  23 GLN HE21 1 1 
        2  2158 1 1  23 GLN HE22 H  25.093   5.497   7.709 1.00 . A A .  23 GLN HE22 1 1 
        2  2159 1 1  23 GLN HG2  H  26.982   6.579  10.420 1.00 . A A .  23 GLN HG2  1 1 
        2  2160 1 1  23 GLN HG3  H  27.682   5.005  10.791 1.00 . A A .  23 GLN HG3  1 1 
        2  2161 1 1  23 GLN N    N  25.372   5.955  14.110 1.00 . A A .  23 GLN N    1 1 
        2  2162 1 1  23 GLN NE2  N  25.469   5.820   8.559 1.00 . A A .  23 GLN NE2  1 1 
        2  2163 1 1  23 GLN O    O  27.815   7.904  12.514 1.00 . A A .  23 GLN O    1 1 
        2  2164 1 1  23 GLN OE1  O  26.374   3.810   8.954 1.00 . A A .  23 GLN OE1  1 1 
        2  2165 1 1  24 GLY C    C  26.307  10.492  13.791 1.00 . A A .  24 GLY C    1 1 
        2  2166 1 1  24 GLY CA   C  25.813   9.789  12.544 1.00 . A A .  24 GLY CA   1 1 
        2  2167 1 1  24 GLY H    H  24.730   8.012  12.934 1.00 . A A .  24 GLY H    1 1 
        2  2168 1 1  24 GLY HA2  H  26.533   9.931  11.750 1.00 . A A .  24 GLY HA2  1 1 
        2  2169 1 1  24 GLY HA3  H  24.870  10.224  12.245 1.00 . A A .  24 GLY HA3  1 1 
        2  2170 1 1  24 GLY N    N  25.629   8.368  12.766 1.00 . A A .  24 GLY N    1 1 
        2  2171 1 1  24 GLY O    O  26.636  11.678  13.763 1.00 . A A .  24 GLY O    1 1 
        2  2172 1 1  25 GLU C    C  28.318  10.005  16.307 1.00 . A A .  25 GLU C    1 1 
        2  2173 1 1  25 GLU CA   C  26.827  10.281  16.154 1.00 . A A .  25 GLU CA   1 1 
        2  2174 1 1  25 GLU CB   C  26.030   9.657  17.302 1.00 . A A .  25 GLU CB   1 1 
        2  2175 1 1  25 GLU CD   C  25.455   9.703  19.744 1.00 . A A .  25 GLU CD   1 1 
        2  2176 1 1  25 GLU CG   C  26.413  10.175  18.674 1.00 . A A .  25 GLU CG   1 1 
        2  2177 1 1  25 GLU H    H  26.075   8.816  14.837 1.00 . A A .  25 GLU H    1 1 
        2  2178 1 1  25 GLU HA   H  26.668  11.349  16.152 1.00 . A A .  25 GLU HA   1 1 
        2  2179 1 1  25 GLU HB2  H  24.982   9.865  17.147 1.00 . A A .  25 GLU HB2  1 1 
        2  2180 1 1  25 GLU HB3  H  26.180   8.587  17.288 1.00 . A A .  25 GLU HB3  1 1 
        2  2181 1 1  25 GLU HG2  H  27.406   9.826  18.919 1.00 . A A .  25 GLU HG2  1 1 
        2  2182 1 1  25 GLU HG3  H  26.403  11.254  18.654 1.00 . A A .  25 GLU HG3  1 1 
        2  2183 1 1  25 GLU N    N  26.356   9.753  14.887 1.00 . A A .  25 GLU N    1 1 
        2  2184 1 1  25 GLU O    O  29.086  10.876  16.722 1.00 . A A .  25 GLU O    1 1 
        2  2185 1 1  25 GLU OE1  O  25.624   8.577  20.250 1.00 . A A .  25 GLU OE1  1 1 
        2  2186 1 1  25 GLU OE2  O  24.514  10.454  20.072 1.00 . A A .  25 GLU OE2  1 1 
        2  2187 1 1  26 TYR C    C  30.769   8.687  14.620 1.00 . A A .  26 TYR C    1 1 
        2  2188 1 1  26 TYR CA   C  30.129   8.416  15.975 1.00 . A A .  26 TYR CA   1 1 
        2  2189 1 1  26 TYR CB   C  30.281   6.935  16.333 1.00 . A A .  26 TYR CB   1 1 
        2  2190 1 1  26 TYR CD1  C  29.985   7.250  18.815 1.00 . A A .  26 TYR CD1  1 1 
        2  2191 1 1  26 TYR CD2  C  28.727   5.534  17.744 1.00 . A A .  26 TYR CD2  1 1 
        2  2192 1 1  26 TYR CE1  C  29.412   6.920  20.027 1.00 . A A .  26 TYR CE1  1 1 
        2  2193 1 1  26 TYR CE2  C  28.149   5.198  18.953 1.00 . A A .  26 TYR CE2  1 1 
        2  2194 1 1  26 TYR CG   C  29.651   6.566  17.655 1.00 . A A .  26 TYR CG   1 1 
        2  2195 1 1  26 TYR CZ   C  28.497   5.890  20.092 1.00 . A A .  26 TYR CZ   1 1 
        2  2196 1 1  26 TYR H    H  28.057   8.138  15.645 1.00 . A A .  26 TYR H    1 1 
        2  2197 1 1  26 TYR HA   H  30.624   9.016  16.726 1.00 . A A .  26 TYR HA   1 1 
        2  2198 1 1  26 TYR HB2  H  29.813   6.336  15.567 1.00 . A A .  26 TYR HB2  1 1 
        2  2199 1 1  26 TYR HB3  H  31.332   6.689  16.382 1.00 . A A .  26 TYR HB3  1 1 
        2  2200 1 1  26 TYR HD1  H  30.703   8.056  18.760 1.00 . A A .  26 TYR HD1  1 1 
        2  2201 1 1  26 TYR HD2  H  28.457   4.992  16.849 1.00 . A A .  26 TYR HD2  1 1 
        2  2202 1 1  26 TYR HE1  H  29.683   7.468  20.918 1.00 . A A .  26 TYR HE1  1 1 
        2  2203 1 1  26 TYR HE2  H  27.433   4.392  19.003 1.00 . A A .  26 TYR HE2  1 1 
        2  2204 1 1  26 TYR HH   H  27.530   6.340  21.700 1.00 . A A .  26 TYR HH   1 1 
        2  2205 1 1  26 TYR N    N  28.723   8.796  15.946 1.00 . A A .  26 TYR N    1 1 
        2  2206 1 1  26 TYR O    O  30.101   9.140  13.692 1.00 . A A .  26 TYR O    1 1 
        2  2207 1 1  26 TYR OH   O  27.929   5.552  21.300 1.00 . A A .  26 TYR OH   1 1 
        2  2208 1 1  27 ASP C    C  32.877   7.272  12.520 1.00 . A A .  27 ASP C    1 1 
        2  2209 1 1  27 ASP CA   C  32.750   8.603  13.237 1.00 . A A .  27 ASP CA   1 1 
        2  2210 1 1  27 ASP CB   C  34.144   9.198  13.442 1.00 . A A .  27 ASP CB   1 1 
        2  2211 1 1  27 ASP CG   C  34.118  10.602  14.009 1.00 . A A .  27 ASP CG   1 1 
        2  2212 1 1  27 ASP H    H  32.554   8.092  15.286 1.00 . A A .  27 ASP H    1 1 
        2  2213 1 1  27 ASP HA   H  32.162   9.274  12.629 1.00 . A A .  27 ASP HA   1 1 
        2  2214 1 1  27 ASP HB2  H  34.697   8.570  14.125 1.00 . A A .  27 ASP HB2  1 1 
        2  2215 1 1  27 ASP HB3  H  34.655   9.222  12.492 1.00 . A A .  27 ASP HB3  1 1 
        2  2216 1 1  27 ASP N    N  32.057   8.420  14.505 1.00 . A A .  27 ASP N    1 1 
        2  2217 1 1  27 ASP O    O  32.609   7.167  11.325 1.00 . A A .  27 ASP O    1 1 
        2  2218 1 1  27 ASP OD1  O  33.427  11.473  13.434 1.00 . A A .  27 ASP OD1  1 1 
        2  2219 1 1  27 ASP OD2  O  34.809  10.846  15.021 1.00 . A A .  27 ASP OD2  1 1 
        2  2220 1 1  28 SER C    C  32.219   4.139  12.553 1.00 . A A .  28 SER C    1 1 
        2  2221 1 1  28 SER CA   C  33.515   4.941  12.694 1.00 . A A .  28 SER CA   1 1 
        2  2222 1 1  28 SER CB   C  34.508   4.186  13.567 1.00 . A A .  28 SER CB   1 1 
        2  2223 1 1  28 SER H    H  33.408   6.390  14.229 1.00 . A A .  28 SER H    1 1 
        2  2224 1 1  28 SER HA   H  33.947   5.084  11.714 1.00 . A A .  28 SER HA   1 1 
        2  2225 1 1  28 SER HB2  H  34.063   3.993  14.532 1.00 . A A .  28 SER HB2  1 1 
        2  2226 1 1  28 SER HB3  H  34.755   3.248  13.092 1.00 . A A .  28 SER HB3  1 1 
        2  2227 1 1  28 SER HG   H  36.425   4.316  13.953 1.00 . A A .  28 SER HG   1 1 
        2  2228 1 1  28 SER N    N  33.270   6.254  13.265 1.00 . A A .  28 SER N    1 1 
        2  2229 1 1  28 SER O    O  31.534   3.866  13.543 1.00 . A A .  28 SER O    1 1 
        2  2230 1 1  28 SER OG   O  35.699   4.931  13.755 1.00 . A A .  28 SER OG   1 1 
        2  2231 1 1  29 GLN C    C  30.818   1.568  11.645 1.00 . A A .  29 GLN C    1 1 
        2  2232 1 1  29 GLN CA   C  30.697   2.969  11.046 1.00 . A A .  29 GLN CA   1 1 
        2  2233 1 1  29 GLN CB   C  30.455   2.868   9.536 1.00 . A A .  29 GLN CB   1 1 
        2  2234 1 1  29 GLN CD   C  29.114   1.841   7.659 1.00 . A A .  29 GLN CD   1 1 
        2  2235 1 1  29 GLN CG   C  29.274   1.985   9.159 1.00 . A A .  29 GLN CG   1 1 
        2  2236 1 1  29 GLN H    H  32.481   4.020  10.569 1.00 . A A .  29 GLN H    1 1 
        2  2237 1 1  29 GLN HA   H  29.858   3.472  11.504 1.00 . A A .  29 GLN HA   1 1 
        2  2238 1 1  29 GLN HB2  H  30.274   3.859   9.144 1.00 . A A .  29 GLN HB2  1 1 
        2  2239 1 1  29 GLN HB3  H  31.340   2.464   9.068 1.00 . A A .  29 GLN HB3  1 1 
        2  2240 1 1  29 GLN HE21 H  27.856   3.377   7.625 1.00 . A A .  29 GLN HE21 1 1 
        2  2241 1 1  29 GLN HE22 H  28.192   2.641   6.093 1.00 . A A .  29 GLN HE22 1 1 
        2  2242 1 1  29 GLN HG2  H  29.419   1.005   9.586 1.00 . A A .  29 GLN HG2  1 1 
        2  2243 1 1  29 GLN HG3  H  28.370   2.418   9.562 1.00 . A A .  29 GLN HG3  1 1 
        2  2244 1 1  29 GLN N    N  31.896   3.757  11.319 1.00 . A A .  29 GLN N    1 1 
        2  2245 1 1  29 GLN NE2  N  28.307   2.705   7.066 1.00 . A A .  29 GLN NE2  1 1 
        2  2246 1 1  29 GLN O    O  29.892   1.077  12.289 1.00 . A A .  29 GLN O    1 1 
        2  2247 1 1  29 GLN OE1  O  29.689   0.942   7.043 1.00 . A A .  29 GLN OE1  1 1 
        2  2248 1 1  30 TRP C    C  32.059  -0.453  13.447 1.00 . A A .  30 TRP C    1 1 
        2  2249 1 1  30 TRP CA   C  32.229  -0.405  11.929 1.00 . A A .  30 TRP CA   1 1 
        2  2250 1 1  30 TRP CB   C  33.649  -0.833  11.543 1.00 . A A .  30 TRP CB   1 1 
        2  2251 1 1  30 TRP CD1  C  33.474  -3.211  12.533 1.00 . A A .  30 TRP CD1  1 1 
        2  2252 1 1  30 TRP CD2  C  34.651  -3.075  10.635 1.00 . A A .  30 TRP CD2  1 1 
        2  2253 1 1  30 TRP CE2  C  34.640  -4.415  11.061 1.00 . A A .  30 TRP CE2  1 1 
        2  2254 1 1  30 TRP CE3  C  35.335  -2.747   9.463 1.00 . A A .  30 TRP CE3  1 1 
        2  2255 1 1  30 TRP CG   C  33.894  -2.319  11.585 1.00 . A A .  30 TRP CG   1 1 
        2  2256 1 1  30 TRP CH2  C  35.947  -5.076   9.212 1.00 . A A .  30 TRP CH2  1 1 
        2  2257 1 1  30 TRP CZ2  C  35.283  -5.426  10.354 1.00 . A A .  30 TRP CZ2  1 1 
        2  2258 1 1  30 TRP CZ3  C  35.975  -3.749   8.762 1.00 . A A .  30 TRP CZ3  1 1 
        2  2259 1 1  30 TRP H    H  32.675   1.406  10.934 1.00 . A A .  30 TRP H    1 1 
        2  2260 1 1  30 TRP HA   H  31.516  -1.074  11.469 1.00 . A A .  30 TRP HA   1 1 
        2  2261 1 1  30 TRP HB2  H  33.854  -0.494  10.538 1.00 . A A .  30 TRP HB2  1 1 
        2  2262 1 1  30 TRP HB3  H  34.349  -0.364  12.219 1.00 . A A .  30 TRP HB3  1 1 
        2  2263 1 1  30 TRP HD1  H  32.879  -2.948  13.394 1.00 . A A .  30 TRP HD1  1 1 
        2  2264 1 1  30 TRP HE1  H  33.738  -5.290  12.744 1.00 . A A .  30 TRP HE1  1 1 
        2  2265 1 1  30 TRP HE3  H  35.369  -1.730   9.101 1.00 . A A .  30 TRP HE3  1 1 
        2  2266 1 1  30 TRP HH2  H  36.462  -5.829   8.633 1.00 . A A .  30 TRP HH2  1 1 
        2  2267 1 1  30 TRP HZ2  H  35.271  -6.453  10.687 1.00 . A A .  30 TRP HZ2  1 1 
        2  2268 1 1  30 TRP HZ3  H  36.510  -3.514   7.855 1.00 . A A .  30 TRP HZ3  1 1 
        2  2269 1 1  30 TRP N    N  31.973   0.945  11.436 1.00 . A A .  30 TRP N    1 1 
        2  2270 1 1  30 TRP NE1  N  33.915  -4.474  12.219 1.00 . A A .  30 TRP NE1  1 1 
        2  2271 1 1  30 TRP O    O  31.354  -1.316  13.976 1.00 . A A .  30 TRP O    1 1 
        2  2272 1 1  31 ALA C    C  31.133   0.733  16.011 1.00 . A A .  31 ALA C    1 1 
        2  2273 1 1  31 ALA CA   C  32.590   0.601  15.588 1.00 . A A .  31 ALA CA   1 1 
        2  2274 1 1  31 ALA CB   C  33.392   1.793  16.093 1.00 . A A .  31 ALA CB   1 1 
        2  2275 1 1  31 ALA H    H  33.301   1.102  13.657 1.00 . A A .  31 ALA H    1 1 
        2  2276 1 1  31 ALA HA   H  33.003  -0.294  16.026 1.00 . A A .  31 ALA HA   1 1 
        2  2277 1 1  31 ALA HB1  H  34.412   1.712  15.747 1.00 . A A .  31 ALA HB1  1 1 
        2  2278 1 1  31 ALA HB2  H  33.379   1.804  17.173 1.00 . A A .  31 ALA HB2  1 1 
        2  2279 1 1  31 ALA HB3  H  32.955   2.707  15.718 1.00 . A A .  31 ALA HB3  1 1 
        2  2280 1 1  31 ALA N    N  32.706   0.485  14.138 1.00 . A A .  31 ALA N    1 1 
        2  2281 1 1  31 ALA O    O  30.700   0.102  16.974 1.00 . A A .  31 ALA O    1 1 
        2  2282 1 1  32 THR C    C  28.221   0.407  15.417 1.00 . A A .  32 THR C    1 1 
        2  2283 1 1  32 THR CA   C  28.964   1.735  15.544 1.00 . A A .  32 THR CA   1 1 
        2  2284 1 1  32 THR CB   C  28.351   2.764  14.574 1.00 . A A .  32 THR CB   1 1 
        2  2285 1 1  32 THR CG2  C  26.880   2.985  14.880 1.00 . A A .  32 THR CG2  1 1 
        2  2286 1 1  32 THR H    H  30.796   2.040  14.539 1.00 . A A .  32 THR H    1 1 
        2  2287 1 1  32 THR HA   H  28.854   2.107  16.554 1.00 . A A .  32 THR HA   1 1 
        2  2288 1 1  32 THR HB   H  28.442   2.385  13.566 1.00 . A A .  32 THR HB   1 1 
        2  2289 1 1  32 THR HG1  H  29.934   3.914  14.280 1.00 . A A .  32 THR HG1  1 1 
        2  2290 1 1  32 THR HG21 H  26.342   2.058  14.753 1.00 . A A .  32 THR HG21 1 1 
        2  2291 1 1  32 THR HG22 H  26.479   3.728  14.205 1.00 . A A .  32 THR HG22 1 1 
        2  2292 1 1  32 THR HG23 H  26.773   3.327  15.898 1.00 . A A .  32 THR HG23 1 1 
        2  2293 1 1  32 THR N    N  30.382   1.551  15.280 1.00 . A A .  32 THR N    1 1 
        2  2294 1 1  32 THR O    O  27.516  -0.012  16.335 1.00 . A A .  32 THR O    1 1 
        2  2295 1 1  32 THR OG1  O  29.055   4.008  14.670 1.00 . A A .  32 THR OG1  1 1 
        2  2296 1 1  33 ILE C    C  28.088  -2.554  15.143 1.00 . A A .  33 ILE C    1 1 
        2  2297 1 1  33 ILE CA   C  27.785  -1.553  14.024 1.00 . A A .  33 ILE CA   1 1 
        2  2298 1 1  33 ILE CB   C  28.270  -2.128  12.673 1.00 . A A .  33 ILE CB   1 1 
        2  2299 1 1  33 ILE CD1  C  28.253  -1.715  10.155 1.00 . A A .  33 ILE CD1  1 1 
        2  2300 1 1  33 ILE CG1  C  27.770  -1.258  11.516 1.00 . A A .  33 ILE CG1  1 1 
        2  2301 1 1  33 ILE CG2  C  27.810  -3.569  12.494 1.00 . A A .  33 ILE CG2  1 1 
        2  2302 1 1  33 ILE H    H  29.002   0.132  13.597 1.00 . A A .  33 ILE H    1 1 
        2  2303 1 1  33 ILE HA   H  26.719  -1.398  13.965 1.00 . A A .  33 ILE HA   1 1 
        2  2304 1 1  33 ILE HB   H  29.348  -2.121  12.676 1.00 . A A .  33 ILE HB   1 1 
        2  2305 1 1  33 ILE HD11 H  27.821  -1.086   9.391 1.00 . A A .  33 ILE HD11 1 1 
        2  2306 1 1  33 ILE HD12 H  27.950  -2.741   9.991 1.00 . A A .  33 ILE HD12 1 1 
        2  2307 1 1  33 ILE HD13 H  29.329  -1.647  10.113 1.00 . A A .  33 ILE HD13 1 1 
        2  2308 1 1  33 ILE HG12 H  26.690  -1.270  11.504 1.00 . A A .  33 ILE HG12 1 1 
        2  2309 1 1  33 ILE HG13 H  28.111  -0.243  11.665 1.00 . A A .  33 ILE HG13 1 1 
        2  2310 1 1  33 ILE HG21 H  26.732  -3.613  12.558 1.00 . A A .  33 ILE HG21 1 1 
        2  2311 1 1  33 ILE HG22 H  28.243  -4.185  13.267 1.00 . A A .  33 ILE HG22 1 1 
        2  2312 1 1  33 ILE HG23 H  28.127  -3.928  11.526 1.00 . A A .  33 ILE HG23 1 1 
        2  2313 1 1  33 ILE N    N  28.413  -0.260  14.285 1.00 . A A .  33 ILE N    1 1 
        2  2314 1 1  33 ILE O    O  27.196  -3.246  15.638 1.00 . A A .  33 ILE O    1 1 
        2  2315 1 1  34 CYS C    C  29.290  -3.167  17.958 1.00 . A A .  34 CYS C    1 1 
        2  2316 1 1  34 CYS CA   C  29.788  -3.551  16.562 1.00 . A A .  34 CYS CA   1 1 
        2  2317 1 1  34 CYS CB   C  31.316  -3.640  16.551 1.00 . A A .  34 CYS CB   1 1 
        2  2318 1 1  34 CYS H    H  30.000  -1.981  15.159 1.00 . A A .  34 CYS H    1 1 
        2  2319 1 1  34 CYS HA   H  29.381  -4.517  16.303 1.00 . A A .  34 CYS HA   1 1 
        2  2320 1 1  34 CYS HB2  H  31.650  -3.850  15.547 1.00 . A A .  34 CYS HB2  1 1 
        2  2321 1 1  34 CYS HB3  H  31.724  -2.692  16.868 1.00 . A A .  34 CYS HB3  1 1 
        2  2322 1 1  34 CYS HG   H  31.211  -4.995  18.706 1.00 . A A .  34 CYS HG   1 1 
        2  2323 1 1  34 CYS N    N  29.345  -2.600  15.555 1.00 . A A .  34 CYS N    1 1 
        2  2324 1 1  34 CYS O    O  29.286  -3.991  18.868 1.00 . A A .  34 CYS O    1 1 
        2  2325 1 1  34 CYS SG   S  31.990  -4.919  17.634 1.00 . A A .  34 CYS SG   1 1 
        2  2326 1 1  35 SER C    C  26.877  -1.563  19.551 1.00 . A A .  35 SER C    1 1 
        2  2327 1 1  35 SER CA   C  28.396  -1.455  19.427 1.00 . A A .  35 SER CA   1 1 
        2  2328 1 1  35 SER CB   C  28.843  -0.016  19.662 1.00 . A A .  35 SER CB   1 1 
        2  2329 1 1  35 SER H    H  28.859  -1.305  17.362 1.00 . A A .  35 SER H    1 1 
        2  2330 1 1  35 SER HA   H  28.849  -2.084  20.178 1.00 . A A .  35 SER HA   1 1 
        2  2331 1 1  35 SER HB2  H  28.411   0.623  18.907 1.00 . A A .  35 SER HB2  1 1 
        2  2332 1 1  35 SER HB3  H  28.516   0.305  20.639 1.00 . A A .  35 SER HB3  1 1 
        2  2333 1 1  35 SER HG   H  30.525   0.111  18.667 1.00 . A A .  35 SER HG   1 1 
        2  2334 1 1  35 SER N    N  28.861  -1.922  18.125 1.00 . A A .  35 SER N    1 1 
        2  2335 1 1  35 SER O    O  26.336  -1.594  20.656 1.00 . A A .  35 SER O    1 1 
        2  2336 1 1  35 SER OG   O  30.253   0.086  19.594 1.00 . A A .  35 SER OG   1 1 
        2  2337 1 1  36 ILE C    C  24.380  -3.257  18.476 1.00 . A A .  36 ILE C    1 1 
        2  2338 1 1  36 ILE CA   C  24.741  -1.775  18.415 1.00 . A A .  36 ILE CA   1 1 
        2  2339 1 1  36 ILE CB   C  24.101  -1.130  17.163 1.00 . A A .  36 ILE CB   1 1 
        2  2340 1 1  36 ILE CD1  C  24.037   1.190  18.233 1.00 . A A .  36 ILE CD1  1 1 
        2  2341 1 1  36 ILE CG1  C  24.495   0.346  17.060 1.00 . A A .  36 ILE CG1  1 1 
        2  2342 1 1  36 ILE CG2  C  22.585  -1.267  17.194 1.00 . A A .  36 ILE CG2  1 1 
        2  2343 1 1  36 ILE H    H  26.668  -1.531  17.563 1.00 . A A .  36 ILE H    1 1 
        2  2344 1 1  36 ILE HA   H  24.348  -1.281  19.291 1.00 . A A .  36 ILE HA   1 1 
        2  2345 1 1  36 ILE HB   H  24.466  -1.653  16.292 1.00 . A A .  36 ILE HB   1 1 
        2  2346 1 1  36 ILE HD11 H  24.465   0.803  19.147 1.00 . A A .  36 ILE HD11 1 1 
        2  2347 1 1  36 ILE HD12 H  22.959   1.163  18.301 1.00 . A A .  36 ILE HD12 1 1 
        2  2348 1 1  36 ILE HD13 H  24.362   2.210  18.089 1.00 . A A .  36 ILE HD13 1 1 
        2  2349 1 1  36 ILE HG12 H  25.570   0.418  17.000 1.00 . A A .  36 ILE HG12 1 1 
        2  2350 1 1  36 ILE HG13 H  24.061   0.761  16.162 1.00 . A A .  36 ILE HG13 1 1 
        2  2351 1 1  36 ILE HG21 H  22.163  -0.786  16.324 1.00 . A A .  36 ILE HG21 1 1 
        2  2352 1 1  36 ILE HG22 H  22.199  -0.799  18.087 1.00 . A A .  36 ILE HG22 1 1 
        2  2353 1 1  36 ILE HG23 H  22.318  -2.313  17.191 1.00 . A A .  36 ILE HG23 1 1 
        2  2354 1 1  36 ILE N    N  26.190  -1.613  18.417 1.00 . A A .  36 ILE N    1 1 
        2  2355 1 1  36 ILE O    O  23.337  -3.636  19.010 1.00 . A A .  36 ILE O    1 1 
        2  2356 1 1  37 ALA C    C  24.735  -6.113  19.305 1.00 . A A .  37 ALA C    1 1 
        2  2357 1 1  37 ALA CA   C  25.087  -5.533  17.924 1.00 . A A .  37 ALA CA   1 1 
        2  2358 1 1  37 ALA CB   C  26.322  -6.217  17.348 1.00 . A A .  37 ALA CB   1 1 
        2  2359 1 1  37 ALA H    H  26.099  -3.711  17.567 1.00 . A A .  37 ALA H    1 1 
        2  2360 1 1  37 ALA HA   H  24.265  -5.732  17.253 1.00 . A A .  37 ALA HA   1 1 
        2  2361 1 1  37 ALA HB1  H  26.543  -5.803  16.374 1.00 . A A .  37 ALA HB1  1 1 
        2  2362 1 1  37 ALA HB2  H  26.135  -7.276  17.253 1.00 . A A .  37 ALA HB2  1 1 
        2  2363 1 1  37 ALA HB3  H  27.162  -6.058  18.005 1.00 . A A .  37 ALA HB3  1 1 
        2  2364 1 1  37 ALA N    N  25.279  -4.086  17.953 1.00 . A A .  37 ALA N    1 1 
        2  2365 1 1  37 ALA O    O  23.737  -6.826  19.426 1.00 . A A .  37 ALA O    1 1 
        2  2366 1 1  38 PRO C    C  24.009  -5.775  22.348 1.00 . A A .  38 PRO C    1 1 
        2  2367 1 1  38 PRO CA   C  25.258  -6.369  21.709 1.00 . A A .  38 PRO CA   1 1 
        2  2368 1 1  38 PRO CB   C  26.502  -5.994  22.528 1.00 . A A .  38 PRO CB   1 1 
        2  2369 1 1  38 PRO CD   C  26.714  -4.962  20.387 1.00 . A A .  38 PRO CD   1 1 
        2  2370 1 1  38 PRO CG   C  27.505  -5.515  21.532 1.00 . A A .  38 PRO CG   1 1 
        2  2371 1 1  38 PRO HA   H  25.161  -7.444  21.678 1.00 . A A .  38 PRO HA   1 1 
        2  2372 1 1  38 PRO HB2  H  26.249  -5.218  23.235 1.00 . A A .  38 PRO HB2  1 1 
        2  2373 1 1  38 PRO HB3  H  26.859  -6.867  23.056 1.00 . A A .  38 PRO HB3  1 1 
        2  2374 1 1  38 PRO HD2  H  26.446  -3.932  20.573 1.00 . A A .  38 PRO HD2  1 1 
        2  2375 1 1  38 PRO HD3  H  27.267  -5.050  19.465 1.00 . A A .  38 PRO HD3  1 1 
        2  2376 1 1  38 PRO HG2  H  28.119  -4.742  21.970 1.00 . A A .  38 PRO HG2  1 1 
        2  2377 1 1  38 PRO HG3  H  28.116  -6.340  21.202 1.00 . A A .  38 PRO HG3  1 1 
        2  2378 1 1  38 PRO N    N  25.521  -5.821  20.373 1.00 . A A .  38 PRO N    1 1 
        2  2379 1 1  38 PRO O    O  23.417  -6.374  23.245 1.00 . A A .  38 PRO O    1 1 
        2  2380 1 1  39 LYS C    C  21.157  -4.621  21.897 1.00 . A A .  39 LYS C    1 1 
        2  2381 1 1  39 LYS CA   C  22.419  -3.939  22.413 1.00 . A A .  39 LYS CA   1 1 
        2  2382 1 1  39 LYS CB   C  22.410  -2.454  22.037 1.00 . A A .  39 LYS CB   1 1 
        2  2383 1 1  39 LYS CD   C  23.356  -1.609  24.210 1.00 . A A .  39 LYS CD   1 1 
        2  2384 1 1  39 LYS CE   C  24.501  -0.864  24.877 1.00 . A A .  39 LYS CE   1 1 
        2  2385 1 1  39 LYS CG   C  23.518  -1.649  22.698 1.00 . A A .  39 LYS CG   1 1 
        2  2386 1 1  39 LYS H    H  24.116  -4.170  21.161 1.00 . A A .  39 LYS H    1 1 
        2  2387 1 1  39 LYS HA   H  22.443  -4.030  23.488 1.00 . A A .  39 LYS HA   1 1 
        2  2388 1 1  39 LYS HB2  H  22.520  -2.367  20.966 1.00 . A A .  39 LYS HB2  1 1 
        2  2389 1 1  39 LYS HB3  H  21.459  -2.027  22.327 1.00 . A A .  39 LYS HB3  1 1 
        2  2390 1 1  39 LYS HD2  H  22.429  -1.110  24.452 1.00 . A A .  39 LYS HD2  1 1 
        2  2391 1 1  39 LYS HD3  H  23.330  -2.621  24.585 1.00 . A A .  39 LYS HD3  1 1 
        2  2392 1 1  39 LYS HE2  H  25.422  -1.388  24.674 1.00 . A A .  39 LYS HE2  1 1 
        2  2393 1 1  39 LYS HE3  H  24.556   0.131  24.464 1.00 . A A .  39 LYS HE3  1 1 
        2  2394 1 1  39 LYS HG2  H  24.469  -2.101  22.461 1.00 . A A .  39 LYS HG2  1 1 
        2  2395 1 1  39 LYS HG3  H  23.493  -0.639  22.315 1.00 . A A .  39 LYS HG3  1 1 
        2  2396 1 1  39 LYS HZ1  H  24.167  -1.711  26.762 1.00 . A A .  39 LYS HZ1  1 1 
        2  2397 1 1  39 LYS HZ2  H  23.489  -0.166  26.574 1.00 . A A .  39 LYS HZ2  1 1 
        2  2398 1 1  39 LYS HZ3  H  25.163  -0.339  26.790 1.00 . A A .  39 LYS HZ3  1 1 
        2  2399 1 1  39 LYS N    N  23.607  -4.599  21.883 1.00 . A A .  39 LYS N    1 1 
        2  2400 1 1  39 LYS NZ   N  24.316  -0.763  26.349 1.00 . A A .  39 LYS NZ   1 1 
        2  2401 1 1  39 LYS O    O  20.147  -4.694  22.595 1.00 . A A .  39 LYS O    1 1 
        2  2402 1 1  40 ILE C    C  20.179  -7.317  20.453 1.00 . A A .  40 ILE C    1 1 
        2  2403 1 1  40 ILE CA   C  20.115  -5.841  20.076 1.00 . A A .  40 ILE CA   1 1 
        2  2404 1 1  40 ILE CB   C  20.122  -5.704  18.540 1.00 . A A .  40 ILE CB   1 1 
        2  2405 1 1  40 ILE CD1  C  20.238  -3.995  16.653 1.00 . A A .  40 ILE CD1  1 1 
        2  2406 1 1  40 ILE CG1  C  20.123  -4.225  18.144 1.00 . A A .  40 ILE CG1  1 1 
        2  2407 1 1  40 ILE CG2  C  18.920  -6.417  17.933 1.00 . A A .  40 ILE CG2  1 1 
        2  2408 1 1  40 ILE H    H  22.049  -4.989  20.150 1.00 . A A .  40 ILE H    1 1 
        2  2409 1 1  40 ILE HA   H  19.194  -5.421  20.454 1.00 . A A .  40 ILE HA   1 1 
        2  2410 1 1  40 ILE HB   H  21.017  -6.172  18.160 1.00 . A A .  40 ILE HB   1 1 
        2  2411 1 1  40 ILE HD11 H  21.172  -4.401  16.295 1.00 . A A .  40 ILE HD11 1 1 
        2  2412 1 1  40 ILE HD12 H  20.202  -2.935  16.449 1.00 . A A .  40 ILE HD12 1 1 
        2  2413 1 1  40 ILE HD13 H  19.417  -4.485  16.151 1.00 . A A .  40 ILE HD13 1 1 
        2  2414 1 1  40 ILE HG12 H  19.204  -3.767  18.479 1.00 . A A .  40 ILE HG12 1 1 
        2  2415 1 1  40 ILE HG13 H  20.959  -3.733  18.621 1.00 . A A .  40 ILE HG13 1 1 
        2  2416 1 1  40 ILE HG21 H  18.012  -5.986  18.327 1.00 . A A .  40 ILE HG21 1 1 
        2  2417 1 1  40 ILE HG22 H  18.959  -7.467  18.183 1.00 . A A .  40 ILE HG22 1 1 
        2  2418 1 1  40 ILE HG23 H  18.940  -6.302  16.860 1.00 . A A .  40 ILE HG23 1 1 
        2  2419 1 1  40 ILE N    N  21.228  -5.119  20.672 1.00 . A A .  40 ILE N    1 1 
        2  2420 1 1  40 ILE O    O  19.172  -7.928  20.817 1.00 . A A .  40 ILE O    1 1 
        2  2421 1 1  41 GLY C    C  21.811 -10.090  19.430 1.00 . A A .  41 GLY C    1 1 
        2  2422 1 1  41 GLY CA   C  21.557  -9.280  20.680 1.00 . A A .  41 GLY CA   1 1 
        2  2423 1 1  41 GLY H    H  22.150  -7.330  20.117 1.00 . A A .  41 GLY H    1 1 
        2  2424 1 1  41 GLY HA2  H  22.396  -9.395  21.350 1.00 . A A .  41 GLY HA2  1 1 
        2  2425 1 1  41 GLY HA3  H  20.667  -9.653  21.165 1.00 . A A .  41 GLY HA3  1 1 
        2  2426 1 1  41 GLY N    N  21.377  -7.876  20.383 1.00 . A A .  41 GLY N    1 1 
        2  2427 1 1  41 GLY O    O  21.187 -11.131  19.214 1.00 . A A .  41 GLY O    1 1 
        2  2428 1 1  42 CYS C    C  24.480  -9.959  16.948 1.00 . A A .  42 CYS C    1 1 
        2  2429 1 1  42 CYS CA   C  23.045 -10.266  17.348 1.00 . A A .  42 CYS CA   1 1 
        2  2430 1 1  42 CYS CB   C  22.080  -9.809  16.251 1.00 . A A .  42 CYS CB   1 1 
        2  2431 1 1  42 CYS H    H  23.201  -8.787  18.841 1.00 . A A .  42 CYS H    1 1 
        2  2432 1 1  42 CYS HA   H  22.940 -11.331  17.489 1.00 . A A .  42 CYS HA   1 1 
        2  2433 1 1  42 CYS HB2  H  22.393 -10.230  15.308 1.00 . A A .  42 CYS HB2  1 1 
        2  2434 1 1  42 CYS HB3  H  21.087 -10.164  16.486 1.00 . A A .  42 CYS HB3  1 1 
        2  2435 1 1  42 CYS HG   H  23.076  -7.483  16.592 1.00 . A A .  42 CYS HG   1 1 
        2  2436 1 1  42 CYS N    N  22.722  -9.608  18.600 1.00 . A A .  42 CYS N    1 1 
        2  2437 1 1  42 CYS O    O  25.127  -9.107  17.553 1.00 . A A .  42 CYS O    1 1 
        2  2438 1 1  42 CYS SG   S  21.989  -8.014  16.048 1.00 . A A .  42 CYS SG   1 1 
        2  2439 1 1  43 THR C    C  26.379  -9.173  14.591 1.00 . A A .  43 THR C    1 1 
        2  2440 1 1  43 THR CA   C  26.311 -10.444  15.428 1.00 . A A .  43 THR CA   1 1 
        2  2441 1 1  43 THR CB   C  26.752 -11.636  14.565 1.00 . A A .  43 THR CB   1 1 
        2  2442 1 1  43 THR CG2  C  26.981 -12.870  15.421 1.00 . A A .  43 THR CG2  1 1 
        2  2443 1 1  43 THR H    H  24.404 -11.328  15.504 1.00 . A A .  43 THR H    1 1 
        2  2444 1 1  43 THR HA   H  26.985 -10.355  16.269 1.00 . A A .  43 THR HA   1 1 
        2  2445 1 1  43 THR HB   H  27.678 -11.381  14.066 1.00 . A A .  43 THR HB   1 1 
        2  2446 1 1  43 THR HG1  H  25.999 -12.690  13.063 1.00 . A A .  43 THR HG1  1 1 
        2  2447 1 1  43 THR HG21 H  27.287 -13.694  14.793 1.00 . A A .  43 THR HG21 1 1 
        2  2448 1 1  43 THR HG22 H  26.067 -13.128  15.933 1.00 . A A .  43 THR HG22 1 1 
        2  2449 1 1  43 THR HG23 H  27.755 -12.666  16.146 1.00 . A A .  43 THR HG23 1 1 
        2  2450 1 1  43 THR N    N  24.966 -10.653  15.932 1.00 . A A .  43 THR N    1 1 
        2  2451 1 1  43 THR O    O  25.398  -8.808  13.938 1.00 . A A .  43 THR O    1 1 
        2  2452 1 1  43 THR OG1  O  25.745 -11.907  13.579 1.00 . A A .  43 THR OG1  1 1 
        2  2453 1 1  44 PRO C    C  27.516  -7.550  12.289 1.00 . A A .  44 PRO C    1 1 
        2  2454 1 1  44 PRO CA   C  27.735  -7.276  13.778 1.00 . A A .  44 PRO CA   1 1 
        2  2455 1 1  44 PRO CB   C  29.193  -6.895  14.052 1.00 . A A .  44 PRO CB   1 1 
        2  2456 1 1  44 PRO CD   C  28.723  -8.802  15.407 1.00 . A A .  44 PRO CD   1 1 
        2  2457 1 1  44 PRO CG   C  29.523  -7.533  15.359 1.00 . A A .  44 PRO CG   1 1 
        2  2458 1 1  44 PRO HA   H  27.083  -6.475  14.093 1.00 . A A .  44 PRO HA   1 1 
        2  2459 1 1  44 PRO HB2  H  29.821  -7.274  13.259 1.00 . A A .  44 PRO HB2  1 1 
        2  2460 1 1  44 PRO HB3  H  29.282  -5.821  14.107 1.00 . A A .  44 PRO HB3  1 1 
        2  2461 1 1  44 PRO HD2  H  29.283  -9.615  14.971 1.00 . A A .  44 PRO HD2  1 1 
        2  2462 1 1  44 PRO HD3  H  28.444  -9.037  16.425 1.00 . A A .  44 PRO HD3  1 1 
        2  2463 1 1  44 PRO HG2  H  30.579  -7.753  15.405 1.00 . A A .  44 PRO HG2  1 1 
        2  2464 1 1  44 PRO HG3  H  29.239  -6.881  16.173 1.00 . A A .  44 PRO HG3  1 1 
        2  2465 1 1  44 PRO N    N  27.533  -8.480  14.594 1.00 . A A .  44 PRO N    1 1 
        2  2466 1 1  44 PRO O    O  27.190  -6.648  11.516 1.00 . A A .  44 PRO O    1 1 
        2  2467 1 1  45 GLU C    C  25.958  -9.025  10.189 1.00 . A A .  45 GLU C    1 1 
        2  2468 1 1  45 GLU CA   C  27.422  -9.262  10.545 1.00 . A A .  45 GLU CA   1 1 
        2  2469 1 1  45 GLU CB   C  27.745 -10.751  10.431 1.00 . A A .  45 GLU CB   1 1 
        2  2470 1 1  45 GLU CD   C  29.317 -12.583  11.163 1.00 . A A .  45 GLU CD   1 1 
        2  2471 1 1  45 GLU CG   C  29.147 -11.102  10.897 1.00 . A A .  45 GLU CG   1 1 
        2  2472 1 1  45 GLU H    H  28.016  -9.460  12.561 1.00 . A A .  45 GLU H    1 1 
        2  2473 1 1  45 GLU HA   H  28.051  -8.703   9.868 1.00 . A A .  45 GLU HA   1 1 
        2  2474 1 1  45 GLU HB2  H  27.038 -11.308  11.029 1.00 . A A .  45 GLU HB2  1 1 
        2  2475 1 1  45 GLU HB3  H  27.646 -11.052   9.399 1.00 . A A .  45 GLU HB3  1 1 
        2  2476 1 1  45 GLU HG2  H  29.851 -10.805  10.135 1.00 . A A .  45 GLU HG2  1 1 
        2  2477 1 1  45 GLU HG3  H  29.354 -10.561  11.808 1.00 . A A .  45 GLU HG3  1 1 
        2  2478 1 1  45 GLU N    N  27.689  -8.809  11.905 1.00 . A A .  45 GLU N    1 1 
        2  2479 1 1  45 GLU O    O  25.633  -8.621   9.074 1.00 . A A .  45 GLU O    1 1 
        2  2480 1 1  45 GLU OE1  O  28.826 -13.061  12.208 1.00 . A A .  45 GLU OE1  1 1 
        2  2481 1 1  45 GLU OE2  O  29.951 -13.274  10.342 1.00 . A A .  45 GLU OE2  1 1 
        2  2482 1 1  46 THR C    C  23.277  -7.649  10.714 1.00 . A A .  46 THR C    1 1 
        2  2483 1 1  46 THR CA   C  23.652  -9.111  10.961 1.00 . A A .  46 THR CA   1 1 
        2  2484 1 1  46 THR CB   C  22.877  -9.653  12.181 1.00 . A A .  46 THR CB   1 1 
        2  2485 1 1  46 THR CG2  C  21.384  -9.711  11.898 1.00 . A A .  46 THR CG2  1 1 
        2  2486 1 1  46 THR H    H  25.418  -9.513  12.046 1.00 . A A .  46 THR H    1 1 
        2  2487 1 1  46 THR HA   H  23.376  -9.697  10.096 1.00 . A A .  46 THR HA   1 1 
        2  2488 1 1  46 THR HB   H  23.044  -8.994  13.021 1.00 . A A .  46 THR HB   1 1 
        2  2489 1 1  46 THR HG1  H  24.185 -10.900  12.986 1.00 . A A .  46 THR HG1  1 1 
        2  2490 1 1  46 THR HG21 H  20.869 -10.107  12.761 1.00 . A A .  46 THR HG21 1 1 
        2  2491 1 1  46 THR HG22 H  21.203 -10.347  11.047 1.00 . A A .  46 THR HG22 1 1 
        2  2492 1 1  46 THR HG23 H  21.018  -8.716  11.688 1.00 . A A .  46 THR HG23 1 1 
        2  2493 1 1  46 THR N    N  25.085  -9.252  11.162 1.00 . A A .  46 THR N    1 1 
        2  2494 1 1  46 THR O    O  22.415  -7.351   9.887 1.00 . A A .  46 THR O    1 1 
        2  2495 1 1  46 THR OG1  O  23.347 -10.967  12.511 1.00 . A A .  46 THR OG1  1 1 
        2  2496 1 1  47 LEU C    C  24.060  -4.871   9.832 1.00 . A A .  47 LEU C    1 1 
        2  2497 1 1  47 LEU CA   C  23.704  -5.307  11.245 1.00 . A A .  47 LEU CA   1 1 
        2  2498 1 1  47 LEU CB   C  24.503  -4.471  12.253 1.00 . A A .  47 LEU CB   1 1 
        2  2499 1 1  47 LEU CD1  C  22.517  -4.204  13.764 1.00 . A A .  47 LEU CD1  1 1 
        2  2500 1 1  47 LEU CD2  C  24.316  -5.828  14.365 1.00 . A A .  47 LEU CD2  1 1 
        2  2501 1 1  47 LEU CG   C  24.005  -4.498  13.702 1.00 . A A .  47 LEU CG   1 1 
        2  2502 1 1  47 LEU H    H  24.625  -7.036  12.061 1.00 . A A .  47 LEU H    1 1 
        2  2503 1 1  47 LEU HA   H  22.651  -5.135  11.405 1.00 . A A .  47 LEU HA   1 1 
        2  2504 1 1  47 LEU HB2  H  25.522  -4.826  12.246 1.00 . A A .  47 LEU HB2  1 1 
        2  2505 1 1  47 LEU HB3  H  24.498  -3.445  11.916 1.00 . A A .  47 LEU HB3  1 1 
        2  2506 1 1  47 LEU HD11 H  22.327  -3.217  13.367 1.00 . A A .  47 LEU HD11 1 1 
        2  2507 1 1  47 LEU HD12 H  22.182  -4.253  14.790 1.00 . A A .  47 LEU HD12 1 1 
        2  2508 1 1  47 LEU HD13 H  21.982  -4.935  13.176 1.00 . A A .  47 LEU HD13 1 1 
        2  2509 1 1  47 LEU HD21 H  23.849  -6.625  13.808 1.00 . A A .  47 LEU HD21 1 1 
        2  2510 1 1  47 LEU HD22 H  23.935  -5.825  15.375 1.00 . A A .  47 LEU HD22 1 1 
        2  2511 1 1  47 LEU HD23 H  25.384  -5.980  14.384 1.00 . A A .  47 LEU HD23 1 1 
        2  2512 1 1  47 LEU HG   H  24.515  -3.723  14.256 1.00 . A A .  47 LEU HG   1 1 
        2  2513 1 1  47 LEU N    N  23.950  -6.737  11.416 1.00 . A A .  47 LEU N    1 1 
        2  2514 1 1  47 LEU O    O  23.367  -4.047   9.236 1.00 . A A .  47 LEU O    1 1 
        2  2515 1 1  48 ARG C    C  24.422  -5.487   6.967 1.00 . A A .  48 ARG C    1 1 
        2  2516 1 1  48 ARG CA   C  25.555  -5.147   7.928 1.00 . A A .  48 ARG CA   1 1 
        2  2517 1 1  48 ARG CB   C  26.804  -5.950   7.538 1.00 . A A .  48 ARG CB   1 1 
        2  2518 1 1  48 ARG CD   C  29.204  -6.544   7.956 1.00 . A A .  48 ARG CD   1 1 
        2  2519 1 1  48 ARG CG   C  27.986  -5.795   8.484 1.00 . A A .  48 ARG CG   1 1 
        2  2520 1 1  48 ARG CZ   C  31.539  -6.941   8.653 1.00 . A A .  48 ARG CZ   1 1 
        2  2521 1 1  48 ARG H    H  25.670  -6.060   9.837 1.00 . A A .  48 ARG H    1 1 
        2  2522 1 1  48 ARG HA   H  25.772  -4.092   7.859 1.00 . A A .  48 ARG HA   1 1 
        2  2523 1 1  48 ARG HB2  H  26.541  -6.996   7.502 1.00 . A A .  48 ARG HB2  1 1 
        2  2524 1 1  48 ARG HB3  H  27.119  -5.639   6.553 1.00 . A A .  48 ARG HB3  1 1 
        2  2525 1 1  48 ARG HD2  H  28.893  -7.531   7.644 1.00 . A A .  48 ARG HD2  1 1 
        2  2526 1 1  48 ARG HD3  H  29.593  -6.008   7.105 1.00 . A A .  48 ARG HD3  1 1 
        2  2527 1 1  48 ARG HE   H  30.008  -6.603   9.901 1.00 . A A .  48 ARG HE   1 1 
        2  2528 1 1  48 ARG HG2  H  28.229  -4.747   8.576 1.00 . A A .  48 ARG HG2  1 1 
        2  2529 1 1  48 ARG HG3  H  27.719  -6.194   9.450 1.00 . A A .  48 ARG HG3  1 1 
        2  2530 1 1  48 ARG HH11 H  31.277  -6.806   6.638 1.00 . A A .  48 ARG HH11 1 1 
        2  2531 1 1  48 ARG HH12 H  32.892  -7.177   7.163 1.00 . A A .  48 ARG HH12 1 1 
        2  2532 1 1  48 ARG HH21 H  32.140  -7.099  10.585 1.00 . A A .  48 ARG HH21 1 1 
        2  2533 1 1  48 ARG HH22 H  33.381  -7.355   9.386 1.00 . A A .  48 ARG HH22 1 1 
        2  2534 1 1  48 ARG N    N  25.142  -5.436   9.297 1.00 . A A .  48 ARG N    1 1 
        2  2535 1 1  48 ARG NE   N  30.266  -6.678   8.956 1.00 . A A .  48 ARG NE   1 1 
        2  2536 1 1  48 ARG NH1  N  31.934  -6.980   7.384 1.00 . A A .  48 ARG NH1  1 1 
        2  2537 1 1  48 ARG NH2  N  32.424  -7.144   9.617 1.00 . A A .  48 ARG NH2  1 1 
        2  2538 1 1  48 ARG O    O  24.088  -4.706   6.077 1.00 . A A .  48 ARG O    1 1 
        2  2539 1 1  49 VAL C    C  21.500  -6.249   6.475 1.00 . A A .  49 VAL C    1 1 
        2  2540 1 1  49 VAL CA   C  22.737  -7.136   6.340 1.00 . A A .  49 VAL CA   1 1 
        2  2541 1 1  49 VAL CB   C  22.360  -8.594   6.689 1.00 . A A .  49 VAL CB   1 1 
        2  2542 1 1  49 VAL CG1  C  21.218  -9.082   5.811 1.00 . A A .  49 VAL CG1  1 1 
        2  2543 1 1  49 VAL CG2  C  23.569  -9.507   6.543 1.00 . A A .  49 VAL CG2  1 1 
        2  2544 1 1  49 VAL H    H  24.139  -7.219   7.919 1.00 . A A .  49 VAL H    1 1 
        2  2545 1 1  49 VAL HA   H  23.071  -7.112   5.313 1.00 . A A .  49 VAL HA   1 1 
        2  2546 1 1  49 VAL HB   H  22.033  -8.625   7.719 1.00 . A A .  49 VAL HB   1 1 
        2  2547 1 1  49 VAL HG11 H  20.956 -10.093   6.088 1.00 . A A .  49 VAL HG11 1 1 
        2  2548 1 1  49 VAL HG12 H  21.525  -9.062   4.777 1.00 . A A .  49 VAL HG12 1 1 
        2  2549 1 1  49 VAL HG13 H  20.360  -8.439   5.944 1.00 . A A .  49 VAL HG13 1 1 
        2  2550 1 1  49 VAL HG21 H  23.923  -9.473   5.523 1.00 . A A .  49 VAL HG21 1 1 
        2  2551 1 1  49 VAL HG22 H  23.290 -10.519   6.793 1.00 . A A .  49 VAL HG22 1 1 
        2  2552 1 1  49 VAL HG23 H  24.353  -9.176   7.208 1.00 . A A .  49 VAL HG23 1 1 
        2  2553 1 1  49 VAL N    N  23.827  -6.656   7.176 1.00 . A A .  49 VAL N    1 1 
        2  2554 1 1  49 VAL O    O  20.880  -5.887   5.475 1.00 . A A .  49 VAL O    1 1 
        2  2555 1 1  50 TRP C    C  20.095  -3.700   7.281 1.00 . A A .  50 TRP C    1 1 
        2  2556 1 1  50 TRP CA   C  19.977  -5.062   7.957 1.00 . A A .  50 TRP CA   1 1 
        2  2557 1 1  50 TRP CB   C  19.738  -4.891   9.458 1.00 . A A .  50 TRP CB   1 1 
        2  2558 1 1  50 TRP CD1  C  18.423  -7.086   9.471 1.00 . A A .  50 TRP CD1  1 1 
        2  2559 1 1  50 TRP CD2  C  19.119  -6.423  11.492 1.00 . A A .  50 TRP CD2  1 1 
        2  2560 1 1  50 TRP CE2  C  18.409  -7.630  11.635 1.00 . A A .  50 TRP CE2  1 1 
        2  2561 1 1  50 TRP CE3  C  19.650  -5.819  12.633 1.00 . A A .  50 TRP CE3  1 1 
        2  2562 1 1  50 TRP CG   C  19.119  -6.095  10.099 1.00 . A A .  50 TRP CG   1 1 
        2  2563 1 1  50 TRP CH2  C  18.749  -7.627  13.971 1.00 . A A .  50 TRP CH2  1 1 
        2  2564 1 1  50 TRP CZ2  C  18.219  -8.242  12.872 1.00 . A A .  50 TRP CZ2  1 1 
        2  2565 1 1  50 TRP CZ3  C  19.459  -6.427  13.860 1.00 . A A .  50 TRP CZ3  1 1 
        2  2566 1 1  50 TRP H    H  21.701  -6.192   8.468 1.00 . A A .  50 TRP H    1 1 
        2  2567 1 1  50 TRP HA   H  19.129  -5.577   7.531 1.00 . A A .  50 TRP HA   1 1 
        2  2568 1 1  50 TRP HB2  H  20.680  -4.699   9.949 1.00 . A A .  50 TRP HB2  1 1 
        2  2569 1 1  50 TRP HB3  H  19.077  -4.054   9.616 1.00 . A A .  50 TRP HB3  1 1 
        2  2570 1 1  50 TRP HD1  H  18.246  -7.123   8.406 1.00 . A A .  50 TRP HD1  1 1 
        2  2571 1 1  50 TRP HE1  H  17.474  -8.830  10.178 1.00 . A A .  50 TRP HE1  1 1 
        2  2572 1 1  50 TRP HE3  H  20.201  -4.893  12.568 1.00 . A A .  50 TRP HE3  1 1 
        2  2573 1 1  50 TRP HH2  H  18.624  -8.064  14.951 1.00 . A A .  50 TRP HH2  1 1 
        2  2574 1 1  50 TRP HZ2  H  17.675  -9.169  12.973 1.00 . A A .  50 TRP HZ2  1 1 
        2  2575 1 1  50 TRP HZ3  H  19.861  -5.973  14.753 1.00 . A A .  50 TRP HZ3  1 1 
        2  2576 1 1  50 TRP N    N  21.155  -5.890   7.707 1.00 . A A .  50 TRP N    1 1 
        2  2577 1 1  50 TRP NE1  N  17.996  -8.015  10.386 1.00 . A A .  50 TRP NE1  1 1 
        2  2578 1 1  50 TRP O    O  19.156  -3.245   6.624 1.00 . A A .  50 TRP O    1 1 
        2  2579 1 1  51 VAL C    C  21.471  -1.923   5.277 1.00 . A A .  51 VAL C    1 1 
        2  2580 1 1  51 VAL CA   C  21.475  -1.769   6.797 1.00 . A A .  51 VAL CA   1 1 
        2  2581 1 1  51 VAL CB   C  22.810  -1.136   7.251 1.00 . A A .  51 VAL CB   1 1 
        2  2582 1 1  51 VAL CG1  C  23.045   0.198   6.550 1.00 . A A .  51 VAL CG1  1 1 
        2  2583 1 1  51 VAL CG2  C  22.830  -0.953   8.763 1.00 . A A .  51 VAL CG2  1 1 
        2  2584 1 1  51 VAL H    H  21.948  -3.456   7.991 1.00 . A A .  51 VAL H    1 1 
        2  2585 1 1  51 VAL HA   H  20.670  -1.108   7.084 1.00 . A A .  51 VAL HA   1 1 
        2  2586 1 1  51 VAL HB   H  23.612  -1.807   6.980 1.00 . A A .  51 VAL HB   1 1 
        2  2587 1 1  51 VAL HG11 H  23.104   0.039   5.483 1.00 . A A .  51 VAL HG11 1 1 
        2  2588 1 1  51 VAL HG12 H  23.969   0.633   6.900 1.00 . A A .  51 VAL HG12 1 1 
        2  2589 1 1  51 VAL HG13 H  22.227   0.869   6.769 1.00 . A A .  51 VAL HG13 1 1 
        2  2590 1 1  51 VAL HG21 H  22.028  -0.293   9.059 1.00 . A A .  51 VAL HG21 1 1 
        2  2591 1 1  51 VAL HG22 H  23.776  -0.525   9.063 1.00 . A A .  51 VAL HG22 1 1 
        2  2592 1 1  51 VAL HG23 H  22.702  -1.911   9.247 1.00 . A A .  51 VAL HG23 1 1 
        2  2593 1 1  51 VAL N    N  21.243  -3.057   7.434 1.00 . A A .  51 VAL N    1 1 
        2  2594 1 1  51 VAL O    O  20.847  -1.134   4.563 1.00 . A A .  51 VAL O    1 1 
        2  2595 1 1  52 ARG C    C  20.843  -3.444   2.778 1.00 . A A .  52 ARG C    1 1 
        2  2596 1 1  52 ARG CA   C  22.235  -3.253   3.370 1.00 . A A .  52 ARG CA   1 1 
        2  2597 1 1  52 ARG CB   C  23.062  -4.522   3.145 1.00 . A A .  52 ARG CB   1 1 
        2  2598 1 1  52 ARG CD   C  25.028  -3.464   2.011 1.00 . A A .  52 ARG CD   1 1 
        2  2599 1 1  52 ARG CG   C  23.917  -4.492   1.890 1.00 . A A .  52 ARG CG   1 1 
        2  2600 1 1  52 ARG CZ   C  27.166  -2.942   0.903 1.00 . A A .  52 ARG CZ   1 1 
        2  2601 1 1  52 ARG H    H  22.605  -3.563   5.432 1.00 . A A .  52 ARG H    1 1 
        2  2602 1 1  52 ARG HA   H  22.717  -2.419   2.884 1.00 . A A .  52 ARG HA   1 1 
        2  2603 1 1  52 ARG HB2  H  23.715  -4.667   3.992 1.00 . A A .  52 ARG HB2  1 1 
        2  2604 1 1  52 ARG HB3  H  22.389  -5.364   3.073 1.00 . A A .  52 ARG HB3  1 1 
        2  2605 1 1  52 ARG HD2  H  24.587  -2.479   2.039 1.00 . A A .  52 ARG HD2  1 1 
        2  2606 1 1  52 ARG HD3  H  25.565  -3.642   2.930 1.00 . A A .  52 ARG HD3  1 1 
        2  2607 1 1  52 ARG HE   H  25.687  -4.028   0.092 1.00 . A A .  52 ARG HE   1 1 
        2  2608 1 1  52 ARG HG2  H  24.353  -5.467   1.736 1.00 . A A .  52 ARG HG2  1 1 
        2  2609 1 1  52 ARG HG3  H  23.293  -4.238   1.045 1.00 . A A .  52 ARG HG3  1 1 
        2  2610 1 1  52 ARG HH11 H  26.991  -2.230   2.801 1.00 . A A .  52 ARG HH11 1 1 
        2  2611 1 1  52 ARG HH12 H  28.480  -1.840   1.990 1.00 . A A .  52 ARG HH12 1 1 
        2  2612 1 1  52 ARG HH21 H  27.640  -3.504  -0.993 1.00 . A A .  52 ARG HH21 1 1 
        2  2613 1 1  52 ARG HH22 H  28.862  -2.590  -0.150 1.00 . A A .  52 ARG HH22 1 1 
        2  2614 1 1  52 ARG N    N  22.146  -2.966   4.800 1.00 . A A .  52 ARG N    1 1 
        2  2615 1 1  52 ARG NE   N  25.968  -3.525   0.895 1.00 . A A .  52 ARG NE   1 1 
        2  2616 1 1  52 ARG NH1  N  27.580  -2.288   1.984 1.00 . A A .  52 ARG NH1  1 1 
        2  2617 1 1  52 ARG NH2  N  27.951  -3.015  -0.165 1.00 . A A .  52 ARG NH2  1 1 
        2  2618 1 1  52 ARG O    O  20.475  -2.800   1.790 1.00 . A A .  52 ARG O    1 1 
        2  2619 1 1  53 GLN C    C  17.817  -3.445   2.995 1.00 . A A .  53 GLN C    1 1 
        2  2620 1 1  53 GLN CA   C  18.732  -4.660   2.950 1.00 . A A .  53 GLN CA   1 1 
        2  2621 1 1  53 GLN CB   C  18.157  -5.797   3.800 1.00 . A A .  53 GLN CB   1 1 
        2  2622 1 1  53 GLN CD   C  16.361  -7.556   4.039 1.00 . A A .  53 GLN CD   1 1 
        2  2623 1 1  53 GLN CG   C  16.792  -6.282   3.339 1.00 . A A .  53 GLN CG   1 1 
        2  2624 1 1  53 GLN H    H  20.423  -4.771   4.212 1.00 . A A .  53 GLN H    1 1 
        2  2625 1 1  53 GLN HA   H  18.810  -4.994   1.927 1.00 . A A .  53 GLN HA   1 1 
        2  2626 1 1  53 GLN HB2  H  18.841  -6.634   3.768 1.00 . A A .  53 GLN HB2  1 1 
        2  2627 1 1  53 GLN HB3  H  18.068  -5.459   4.823 1.00 . A A .  53 GLN HB3  1 1 
        2  2628 1 1  53 GLN HE21 H  18.250  -8.138   4.202 1.00 . A A .  53 GLN HE21 1 1 
        2  2629 1 1  53 GLN HE22 H  17.074  -9.228   4.854 1.00 . A A .  53 GLN HE22 1 1 
        2  2630 1 1  53 GLN HG2  H  16.061  -5.512   3.543 1.00 . A A .  53 GLN HG2  1 1 
        2  2631 1 1  53 GLN HG3  H  16.833  -6.468   2.276 1.00 . A A .  53 GLN HG3  1 1 
        2  2632 1 1  53 GLN N    N  20.072  -4.324   3.409 1.00 . A A .  53 GLN N    1 1 
        2  2633 1 1  53 GLN NE2  N  17.325  -8.388   4.402 1.00 . A A .  53 GLN NE2  1 1 
        2  2634 1 1  53 GLN O    O  16.996  -3.249   2.102 1.00 . A A .  53 GLN O    1 1 
        2  2635 1 1  53 GLN OE1  O  15.173  -7.796   4.244 1.00 . A A .  53 GLN OE1  1 1 
        2  2636 1 1  54 HIS C    C  17.455  -0.444   3.006 1.00 . A A .  54 HIS C    1 1 
        2  2637 1 1  54 HIS CA   C  17.172  -1.410   4.154 1.00 . A A .  54 HIS CA   1 1 
        2  2638 1 1  54 HIS CB   C  17.434  -0.731   5.505 1.00 . A A .  54 HIS CB   1 1 
        2  2639 1 1  54 HIS CD2  C  17.407   1.862   5.629 1.00 . A A .  54 HIS CD2  1 1 
        2  2640 1 1  54 HIS CE1  C  15.246   2.161   5.810 1.00 . A A .  54 HIS CE1  1 1 
        2  2641 1 1  54 HIS CG   C  16.827   0.639   5.630 1.00 . A A .  54 HIS CG   1 1 
        2  2642 1 1  54 HIS H    H  18.634  -2.837   4.719 1.00 . A A .  54 HIS H    1 1 
        2  2643 1 1  54 HIS HA   H  16.133  -1.700   4.106 1.00 . A A .  54 HIS HA   1 1 
        2  2644 1 1  54 HIS HB2  H  17.025  -1.346   6.292 1.00 . A A .  54 HIS HB2  1 1 
        2  2645 1 1  54 HIS HB3  H  18.501  -0.637   5.648 1.00 . A A .  54 HIS HB3  1 1 
        2  2646 1 1  54 HIS HD1  H  14.771   0.164   5.764 1.00 . A A .  54 HIS HD1  1 1 
        2  2647 1 1  54 HIS HD2  H  18.465   2.067   5.560 1.00 . A A .  54 HIS HD2  1 1 
        2  2648 1 1  54 HIS HE1  H  14.277   2.628   5.910 1.00 . A A .  54 HIS HE1  1 1 
        2  2649 1 1  54 HIS HE2  H  16.502   3.744   5.484 1.00 . A A .  54 HIS HE2  1 1 
        2  2650 1 1  54 HIS N    N  17.970  -2.622   4.025 1.00 . A A .  54 HIS N    1 1 
        2  2651 1 1  54 HIS ND1  N  15.472   0.861   5.747 1.00 . A A .  54 HIS ND1  1 1 
        2  2652 1 1  54 HIS NE2  N  16.404   2.795   5.739 1.00 . A A .  54 HIS NE2  1 1 
        2  2653 1 1  54 HIS O    O  16.545   0.207   2.501 1.00 . A A .  54 HIS O    1 1 
        2  2654 1 1  55 GLU C    C  18.635   0.028   0.161 1.00 . A A .  55 GLU C    1 1 
        2  2655 1 1  55 GLU CA   C  19.105   0.541   1.519 1.00 . A A .  55 GLU CA   1 1 
        2  2656 1 1  55 GLU CB   C  20.618   0.754   1.520 1.00 . A A .  55 GLU CB   1 1 
        2  2657 1 1  55 GLU CD   C  20.597   2.954   2.771 1.00 . A A .  55 GLU CD   1 1 
        2  2658 1 1  55 GLU CG   C  21.118   1.529   2.730 1.00 . A A .  55 GLU CG   1 1 
        2  2659 1 1  55 GLU H    H  19.395  -0.917   3.030 1.00 . A A .  55 GLU H    1 1 
        2  2660 1 1  55 GLU HA   H  18.626   1.490   1.705 1.00 . A A .  55 GLU HA   1 1 
        2  2661 1 1  55 GLU HB2  H  21.107  -0.209   1.506 1.00 . A A .  55 GLU HB2  1 1 
        2  2662 1 1  55 GLU HB3  H  20.893   1.299   0.631 1.00 . A A .  55 GLU HB3  1 1 
        2  2663 1 1  55 GLU HG2  H  20.795   1.021   3.626 1.00 . A A .  55 GLU HG2  1 1 
        2  2664 1 1  55 GLU HG3  H  22.197   1.557   2.703 1.00 . A A .  55 GLU HG3  1 1 
        2  2665 1 1  55 GLU N    N  18.712  -0.362   2.595 1.00 . A A .  55 GLU N    1 1 
        2  2666 1 1  55 GLU O    O  18.524   0.790  -0.794 1.00 . A A .  55 GLU O    1 1 
        2  2667 1 1  55 GLU OE1  O  19.397   3.155   3.054 1.00 . A A .  55 GLU OE1  1 1 
        2  2668 1 1  55 GLU OE2  O  21.388   3.885   2.511 1.00 . A A .  55 GLU OE2  1 1 
        2  2669 1 1  56 ARG C    C  16.253  -1.713  -1.069 1.00 . A A .  56 ARG C    1 1 
        2  2670 1 1  56 ARG CA   C  17.772  -1.827  -1.139 1.00 . A A .  56 ARG CA   1 1 
        2  2671 1 1  56 ARG CB   C  18.163  -3.295  -1.319 1.00 . A A .  56 ARG CB   1 1 
        2  2672 1 1  56 ARG CD   C  20.004  -2.802  -2.956 1.00 . A A .  56 ARG CD   1 1 
        2  2673 1 1  56 ARG CG   C  19.624  -3.513  -1.666 1.00 . A A .  56 ARG CG   1 1 
        2  2674 1 1  56 ARG CZ   C  22.329  -2.580  -3.776 1.00 . A A .  56 ARG CZ   1 1 
        2  2675 1 1  56 ARG H    H  18.590  -1.860   0.822 1.00 . A A .  56 ARG H    1 1 
        2  2676 1 1  56 ARG HA   H  18.130  -1.257  -1.985 1.00 . A A .  56 ARG HA   1 1 
        2  2677 1 1  56 ARG HB2  H  17.950  -3.826  -0.404 1.00 . A A .  56 ARG HB2  1 1 
        2  2678 1 1  56 ARG HB3  H  17.563  -3.717  -2.114 1.00 . A A .  56 ARG HB3  1 1 
        2  2679 1 1  56 ARG HD2  H  19.213  -2.946  -3.678 1.00 . A A .  56 ARG HD2  1 1 
        2  2680 1 1  56 ARG HD3  H  20.117  -1.745  -2.752 1.00 . A A .  56 ARG HD3  1 1 
        2  2681 1 1  56 ARG HE   H  21.292  -4.287  -3.700 1.00 . A A .  56 ARG HE   1 1 
        2  2682 1 1  56 ARG HG2  H  20.236  -3.125  -0.863 1.00 . A A .  56 ARG HG2  1 1 
        2  2683 1 1  56 ARG HG3  H  19.804  -4.572  -1.781 1.00 . A A .  56 ARG HG3  1 1 
        2  2684 1 1  56 ARG HH11 H  21.503  -0.823  -3.172 1.00 . A A .  56 ARG HH11 1 1 
        2  2685 1 1  56 ARG HH12 H  23.139  -0.714  -3.761 1.00 . A A .  56 ARG HH12 1 1 
        2  2686 1 1  56 ARG HH21 H  23.409  -4.147  -4.472 1.00 . A A .  56 ARG HH21 1 1 
        2  2687 1 1  56 ARG HH22 H  24.237  -2.616  -4.474 1.00 . A A .  56 ARG HH22 1 1 
        2  2688 1 1  56 ARG N    N  18.370  -1.267   0.069 1.00 . A A .  56 ARG N    1 1 
        2  2689 1 1  56 ARG NE   N  21.255  -3.319  -3.507 1.00 . A A .  56 ARG NE   1 1 
        2  2690 1 1  56 ARG NH1  N  22.323  -1.270  -3.549 1.00 . A A .  56 ARG NH1  1 1 
        2  2691 1 1  56 ARG NH2  N  23.409  -3.160  -4.284 1.00 . A A .  56 ARG NH2  1 1 
        2  2692 1 1  56 ARG O    O  15.582  -1.503  -2.077 1.00 . A A .  56 ARG O    1 1 
        2  2693 1 1  57 ASP C    C  13.746  -0.394   0.255 1.00 . A A .  57 ASP C    1 1 
        2  2694 1 1  57 ASP CA   C  14.298  -1.809   0.395 1.00 . A A .  57 ASP CA   1 1 
        2  2695 1 1  57 ASP CB   C  14.018  -2.347   1.801 1.00 . A A .  57 ASP CB   1 1 
        2  2696 1 1  57 ASP CG   C  12.574  -2.192   2.223 1.00 . A A .  57 ASP CG   1 1 
        2  2697 1 1  57 ASP H    H  16.342  -1.988   0.901 1.00 . A A .  57 ASP H    1 1 
        2  2698 1 1  57 ASP HA   H  13.816  -2.448  -0.330 1.00 . A A .  57 ASP HA   1 1 
        2  2699 1 1  57 ASP HB2  H  14.264  -3.396   1.832 1.00 . A A .  57 ASP HB2  1 1 
        2  2700 1 1  57 ASP HB3  H  14.639  -1.817   2.510 1.00 . A A .  57 ASP HB3  1 1 
        2  2701 1 1  57 ASP N    N  15.734  -1.847   0.141 1.00 . A A .  57 ASP N    1 1 
        2  2702 1 1  57 ASP O    O  12.834  -0.144  -0.530 1.00 . A A .  57 ASP O    1 1 
        2  2703 1 1  57 ASP OD1  O  11.762  -3.092   1.924 1.00 . A A .  57 ASP OD1  1 1 
        2  2704 1 1  57 ASP OD2  O  12.254  -1.181   2.883 1.00 . A A .  57 ASP OD2  1 1 
        2  2705 1 1  58 THR C    C  14.836   2.788   0.231 1.00 . A A .  58 THR C    1 1 
        2  2706 1 1  58 THR CA   C  13.852   1.908   1.010 1.00 . A A .  58 THR CA   1 1 
        2  2707 1 1  58 THR CB   C  13.709   2.426   2.456 1.00 . A A .  58 THR CB   1 1 
        2  2708 1 1  58 THR CG2  C  12.779   3.630   2.523 1.00 . A A .  58 THR CG2  1 1 
        2  2709 1 1  58 THR H    H  15.060   0.282   1.600 1.00 . A A .  58 THR H    1 1 
        2  2710 1 1  58 THR HA   H  12.882   1.944   0.533 1.00 . A A .  58 THR HA   1 1 
        2  2711 1 1  58 THR HB   H  14.684   2.718   2.818 1.00 . A A .  58 THR HB   1 1 
        2  2712 1 1  58 THR HG1  H  12.888   0.641   2.751 1.00 . A A .  58 THR HG1  1 1 
        2  2713 1 1  58 THR HG21 H  11.802   3.350   2.156 1.00 . A A .  58 THR HG21 1 1 
        2  2714 1 1  58 THR HG22 H  13.178   4.429   1.916 1.00 . A A .  58 THR HG22 1 1 
        2  2715 1 1  58 THR HG23 H  12.695   3.964   3.547 1.00 . A A .  58 THR HG23 1 1 
        2  2716 1 1  58 THR N    N  14.310   0.532   1.014 1.00 . A A .  58 THR N    1 1 
        2  2717 1 1  58 THR O    O  14.952   3.989   0.474 1.00 . A A .  58 THR O    1 1 
        2  2718 1 1  58 THR OG1  O  13.188   1.384   3.298 1.00 . A A .  58 THR OG1  1 1 
        2  2719 1 1  59 GLY C    C  15.964   3.270  -2.880 1.00 . A A .  59 GLY C    1 1 
        2  2720 1 1  59 GLY CA   C  16.500   2.911  -1.514 1.00 . A A .  59 GLY CA   1 1 
        2  2721 1 1  59 GLY H    H  15.389   1.225  -0.885 1.00 . A A .  59 GLY H    1 1 
        2  2722 1 1  59 GLY HA2  H  16.764   3.820  -0.994 1.00 . A A .  59 GLY HA2  1 1 
        2  2723 1 1  59 GLY HA3  H  17.385   2.305  -1.636 1.00 . A A .  59 GLY HA3  1 1 
        2  2724 1 1  59 GLY N    N  15.536   2.179  -0.718 1.00 . A A .  59 GLY N    1 1 
        2  2725 1 1  59 GLY O    O  16.093   2.494  -3.831 1.00 . A A .  59 GLY O    1 1 
        2  2726 1 1  60 GLY C    C  15.551   6.093  -4.774 1.00 . A A .  60 GLY C    1 1 
        2  2727 1 1  60 GLY CA   C  14.813   4.885  -4.244 1.00 . A A .  60 GLY CA   1 1 
        2  2728 1 1  60 GLY H    H  15.279   5.015  -2.183 1.00 . A A .  60 GLY H    1 1 
        2  2729 1 1  60 GLY HA2  H  14.889   4.081  -4.960 1.00 . A A .  60 GLY HA2  1 1 
        2  2730 1 1  60 GLY HA3  H  13.771   5.139  -4.112 1.00 . A A .  60 GLY HA3  1 1 
        2  2731 1 1  60 GLY N    N  15.354   4.438  -2.980 1.00 . A A .  60 GLY N    1 1 
        2  2732 1 1  60 GLY O    O  15.412   7.194  -4.243 1.00 . A A .  60 GLY O    1 1 
        2  2733 1 1  61 ASP C    C  16.376   7.561  -7.585 1.00 . A A .  61 ASP C    1 1 
        2  2734 1 1  61 ASP CA   C  17.125   6.970  -6.402 1.00 . A A .  61 ASP CA   1 1 
        2  2735 1 1  61 ASP CB   C  18.500   6.475  -6.865 1.00 . A A .  61 ASP CB   1 1 
        2  2736 1 1  61 ASP CG   C  19.341   5.905  -5.742 1.00 . A A .  61 ASP CG   1 1 
        2  2737 1 1  61 ASP H    H  16.421   4.980  -6.186 1.00 . A A .  61 ASP H    1 1 
        2  2738 1 1  61 ASP HA   H  17.257   7.738  -5.653 1.00 . A A .  61 ASP HA   1 1 
        2  2739 1 1  61 ASP HB2  H  18.363   5.704  -7.607 1.00 . A A .  61 ASP HB2  1 1 
        2  2740 1 1  61 ASP HB3  H  19.039   7.300  -7.309 1.00 . A A .  61 ASP HB3  1 1 
        2  2741 1 1  61 ASP N    N  16.351   5.887  -5.808 1.00 . A A .  61 ASP N    1 1 
        2  2742 1 1  61 ASP O    O  15.808   6.827  -8.395 1.00 . A A .  61 ASP O    1 1 
        2  2743 1 1  61 ASP OD1  O  19.969   6.685  -4.995 1.00 . A A .  61 ASP OD1  1 1 
        2  2744 1 1  61 ASP OD2  O  19.400   4.666  -5.617 1.00 . A A .  61 ASP OD2  1 1 
        2  2745 1 1  62 ASP C    C  16.229  11.010  -8.867 1.00 . A A .  62 ASP C    1 1 
        2  2746 1 1  62 ASP CA   C  15.740   9.571  -8.798 1.00 . A A .  62 ASP CA   1 1 
        2  2747 1 1  62 ASP CB   C  14.210   9.541  -8.687 1.00 . A A .  62 ASP CB   1 1 
        2  2748 1 1  62 ASP CG   C  13.529  10.074  -9.937 1.00 . A A .  62 ASP CG   1 1 
        2  2749 1 1  62 ASP H    H  16.793   9.414  -6.963 1.00 . A A .  62 ASP H    1 1 
        2  2750 1 1  62 ASP HA   H  16.037   9.062  -9.704 1.00 . A A .  62 ASP HA   1 1 
        2  2751 1 1  62 ASP HB2  H  13.888   8.523  -8.532 1.00 . A A .  62 ASP HB2  1 1 
        2  2752 1 1  62 ASP HB3  H  13.904  10.146  -7.845 1.00 . A A .  62 ASP HB3  1 1 
        2  2753 1 1  62 ASP N    N  16.365   8.882  -7.674 1.00 . A A .  62 ASP N    1 1 
        2  2754 1 1  62 ASP O    O  15.837  11.851  -8.054 1.00 . A A .  62 ASP O    1 1 
        2  2755 1 1  62 ASP OD1  O  13.391  11.308 -10.072 1.00 . A A .  62 ASP OD1  1 1 
        2  2756 1 1  62 ASP OD2  O  13.127   9.257 -10.794 1.00 . A A .  62 ASP OD2  1 1 
        2  2757 1 1  63 GLY C    C  18.108  12.881 -11.386 1.00 . A A .  63 GLY C    1 1 
        2  2758 1 1  63 GLY CA   C  17.630  12.621  -9.976 1.00 . A A .  63 GLY CA   1 1 
        2  2759 1 1  63 GLY H    H  17.395  10.568 -10.433 1.00 . A A .  63 GLY H    1 1 
        2  2760 1 1  63 GLY HA2  H  16.853  13.331  -9.730 1.00 . A A .  63 GLY HA2  1 1 
        2  2761 1 1  63 GLY HA3  H  18.458  12.757  -9.296 1.00 . A A .  63 GLY HA3  1 1 
        2  2762 1 1  63 GLY N    N  17.105  11.283  -9.820 1.00 . A A .  63 GLY N    1 1 
        2  2763 1 1  63 GLY O    O  18.118  11.973 -12.221 1.00 . A A .  63 GLY O    1 1 
        2  2764 1 1  64 GLY C    C  20.479  14.193 -13.082 1.00 . A A .  64 GLY C    1 1 
        2  2765 1 1  64 GLY CA   C  18.997  14.455 -12.967 1.00 . A A .  64 GLY CA   1 1 
        2  2766 1 1  64 GLY H    H  18.461  14.798 -10.953 1.00 . A A .  64 GLY H    1 1 
        2  2767 1 1  64 GLY HA2  H  18.474  13.866 -13.707 1.00 . A A .  64 GLY HA2  1 1 
        2  2768 1 1  64 GLY HA3  H  18.810  15.500 -13.154 1.00 . A A .  64 GLY HA3  1 1 
        2  2769 1 1  64 GLY N    N  18.499  14.114 -11.655 1.00 . A A .  64 GLY N    1 1 
        2  2770 1 1  64 GLY O    O  20.901  13.286 -13.802 1.00 . A A .  64 GLY O    1 1 
        2  2771 1 1  65 LEU C    C  23.248  14.982 -13.790 1.00 . A A .  65 LEU C    1 1 
        2  2772 1 1  65 LEU CA   C  22.719  14.881 -12.358 1.00 . A A .  65 LEU CA   1 1 
        2  2773 1 1  65 LEU CB   C  23.165  13.569 -11.694 1.00 . A A .  65 LEU CB   1 1 
        2  2774 1 1  65 LEU CD1  C  25.128  14.609 -10.524 1.00 . A A .  65 LEU CD1  1 1 
        2  2775 1 1  65 LEU CD2  C  24.977  12.123 -10.740 1.00 . A A .  65 LEU CD2  1 1 
        2  2776 1 1  65 LEU CG   C  24.664  13.456 -11.403 1.00 . A A .  65 LEU CG   1 1 
        2  2777 1 1  65 LEU H    H  20.838  15.655 -11.769 1.00 . A A .  65 LEU H    1 1 
        2  2778 1 1  65 LEU HA   H  23.108  15.712 -11.788 1.00 . A A .  65 LEU HA   1 1 
        2  2779 1 1  65 LEU HB2  H  22.631  13.465 -10.760 1.00 . A A .  65 LEU HB2  1 1 
        2  2780 1 1  65 LEU HB3  H  22.885  12.752 -12.340 1.00 . A A .  65 LEU HB3  1 1 
        2  2781 1 1  65 LEU HD11 H  26.193  14.536 -10.364 1.00 . A A .  65 LEU HD11 1 1 
        2  2782 1 1  65 LEU HD12 H  24.616  14.563  -9.573 1.00 . A A .  65 LEU HD12 1 1 
        2  2783 1 1  65 LEU HD13 H  24.900  15.547 -11.010 1.00 . A A .  65 LEU HD13 1 1 
        2  2784 1 1  65 LEU HD21 H  24.665  11.316 -11.386 1.00 . A A .  65 LEU HD21 1 1 
        2  2785 1 1  65 LEU HD22 H  24.449  12.057  -9.800 1.00 . A A .  65 LEU HD22 1 1 
        2  2786 1 1  65 LEU HD23 H  26.039  12.052 -10.562 1.00 . A A .  65 LEU HD23 1 1 
        2  2787 1 1  65 LEU HG   H  25.211  13.506 -12.333 1.00 . A A .  65 LEU HG   1 1 
        2  2788 1 1  65 LEU N    N  21.261  14.980 -12.347 1.00 . A A .  65 LEU N    1 1 
        2  2789 1 1  65 LEU O    O  24.218  14.322 -14.166 1.00 . A A .  65 LEU O    1 1 
        2  2790 1 1  66 THR C    C  24.204  16.908 -16.104 1.00 . A A .  66 THR C    1 1 
        2  2791 1 1  66 THR CA   C  22.979  16.008 -15.977 1.00 . A A .  66 THR CA   1 1 
        2  2792 1 1  66 THR CB   C  21.799  16.579 -16.788 1.00 . A A .  66 THR CB   1 1 
        2  2793 1 1  66 THR CG2  C  22.097  16.562 -18.283 1.00 . A A .  66 THR CG2  1 1 
        2  2794 1 1  66 THR H    H  21.880  16.385 -14.211 1.00 . A A .  66 THR H    1 1 
        2  2795 1 1  66 THR HA   H  23.222  15.033 -16.376 1.00 . A A .  66 THR HA   1 1 
        2  2796 1 1  66 THR HB   H  21.623  17.598 -16.479 1.00 . A A .  66 THR HB   1 1 
        2  2797 1 1  66 THR HG1  H  20.876  14.861 -16.466 1.00 . A A .  66 THR HG1  1 1 
        2  2798 1 1  66 THR HG21 H  21.247  16.946 -18.826 1.00 . A A .  66 THR HG21 1 1 
        2  2799 1 1  66 THR HG22 H  22.302  15.550 -18.600 1.00 . A A .  66 THR HG22 1 1 
        2  2800 1 1  66 THR HG23 H  22.959  17.180 -18.481 1.00 . A A .  66 THR HG23 1 1 
        2  2801 1 1  66 THR N    N  22.614  15.839 -14.582 1.00 . A A .  66 THR N    1 1 
        2  2802 1 1  66 THR O    O  24.131  18.039 -16.590 1.00 . A A .  66 THR O    1 1 
        2  2803 1 1  66 THR OG1  O  20.626  15.794 -16.530 1.00 . A A .  66 THR OG1  1 1 
        2  2804 1 1  67 THR C    C  27.647  16.153 -16.266 1.00 . A A .  67 THR C    1 1 
        2  2805 1 1  67 THR CA   C  26.589  17.099 -15.715 1.00 . A A .  67 THR CA   1 1 
        2  2806 1 1  67 THR CB   C  27.039  17.647 -14.344 1.00 . A A .  67 THR CB   1 1 
        2  2807 1 1  67 THR CG2  C  28.258  18.547 -14.490 1.00 . A A .  67 THR CG2  1 1 
        2  2808 1 1  67 THR H    H  25.293  15.530 -15.163 1.00 . A A .  67 THR H    1 1 
        2  2809 1 1  67 THR HA   H  26.466  17.930 -16.397 1.00 . A A .  67 THR HA   1 1 
        2  2810 1 1  67 THR HB   H  27.299  16.815 -13.706 1.00 . A A .  67 THR HB   1 1 
        2  2811 1 1  67 THR HG1  H  26.180  18.562 -12.811 1.00 . A A .  67 THR HG1  1 1 
        2  2812 1 1  67 THR HG21 H  28.010  19.397 -15.109 1.00 . A A .  67 THR HG21 1 1 
        2  2813 1 1  67 THR HG22 H  29.061  17.990 -14.950 1.00 . A A .  67 THR HG22 1 1 
        2  2814 1 1  67 THR HG23 H  28.571  18.890 -13.514 1.00 . A A .  67 THR HG23 1 1 
        2  2815 1 1  67 THR N    N  25.324  16.404 -15.616 1.00 . A A .  67 THR N    1 1 
        2  2816 1 1  67 THR O    O  28.197  15.318 -15.544 1.00 . A A .  67 THR O    1 1 
        2  2817 1 1  67 THR OG1  O  25.967  18.388 -13.739 1.00 . A A .  67 THR OG1  1 1 
        2  2818 1 1  68 ALA C    C  30.179  16.106 -18.388 1.00 . A A .  68 ALA C    1 1 
        2  2819 1 1  68 ALA CA   C  28.855  15.389 -18.215 1.00 . A A .  68 ALA CA   1 1 
        2  2820 1 1  68 ALA CB   C  28.314  14.923 -19.560 1.00 . A A .  68 ALA CB   1 1 
        2  2821 1 1  68 ALA H    H  27.438  16.950 -18.086 1.00 . A A .  68 ALA H    1 1 
        2  2822 1 1  68 ALA HA   H  29.006  14.522 -17.591 1.00 . A A .  68 ALA HA   1 1 
        2  2823 1 1  68 ALA HB1  H  29.044  14.286 -20.042 1.00 . A A .  68 ALA HB1  1 1 
        2  2824 1 1  68 ALA HB2  H  28.117  15.781 -20.186 1.00 . A A .  68 ALA HB2  1 1 
        2  2825 1 1  68 ALA HB3  H  27.398  14.371 -19.407 1.00 . A A .  68 ALA HB3  1 1 
        2  2826 1 1  68 ALA N    N  27.898  16.256 -17.558 1.00 . A A .  68 ALA N    1 1 
        2  2827 1 1  68 ALA O    O  30.281  17.316 -18.156 1.00 . A A .  68 ALA O    1 1 
        2  2828 1 1  69 GLU C    C  32.461  16.717 -20.329 1.00 . A A .  69 GLU C    1 1 
        2  2829 1 1  69 GLU CA   C  32.501  15.938 -19.025 1.00 . A A .  69 GLU CA   1 1 
        2  2830 1 1  69 GLU CB   C  33.591  14.862 -19.090 1.00 . A A .  69 GLU CB   1 1 
        2  2831 1 1  69 GLU CD   C  32.592  13.004 -17.696 1.00 . A A .  69 GLU CD   1 1 
        2  2832 1 1  69 GLU CG   C  33.713  14.014 -17.831 1.00 . A A .  69 GLU CG   1 1 
        2  2833 1 1  69 GLU H    H  31.068  14.394 -18.881 1.00 . A A .  69 GLU H    1 1 
        2  2834 1 1  69 GLU HA   H  32.723  16.619 -18.215 1.00 . A A .  69 GLU HA   1 1 
        2  2835 1 1  69 GLU HB2  H  33.379  14.202 -19.920 1.00 . A A .  69 GLU HB2  1 1 
        2  2836 1 1  69 GLU HB3  H  34.542  15.347 -19.265 1.00 . A A .  69 GLU HB3  1 1 
        2  2837 1 1  69 GLU HG2  H  34.655  13.484 -17.860 1.00 . A A .  69 GLU HG2  1 1 
        2  2838 1 1  69 GLU HG3  H  33.696  14.668 -16.973 1.00 . A A .  69 GLU HG3  1 1 
        2  2839 1 1  69 GLU N    N  31.197  15.360 -18.773 1.00 . A A .  69 GLU N    1 1 
        2  2840 1 1  69 GLU O    O  32.296  16.131 -21.402 1.00 . A A .  69 GLU O    1 1 
        2  2841 1 1  69 GLU OE1  O  32.619  11.986 -18.417 1.00 . A A .  69 GLU OE1  1 1 
        2  2842 1 1  69 GLU OE2  O  31.672  13.231 -16.883 1.00 . A A .  69 GLU OE2  1 1 
        2  2843 1 1  70 ARG C    C  33.650  18.512 -22.384 1.00 . A A .  70 ARG C    1 1 
        2  2844 1 1  70 ARG CA   C  32.537  18.896 -21.405 1.00 . A A .  70 ARG CA   1 1 
        2  2845 1 1  70 ARG CB   C  32.634  20.373 -20.981 1.00 . A A .  70 ARG CB   1 1 
        2  2846 1 1  70 ARG CD   C  33.825  22.119 -19.604 1.00 . A A .  70 ARG CD   1 1 
        2  2847 1 1  70 ARG CG   C  33.914  20.741 -20.237 1.00 . A A .  70 ARG CG   1 1 
        2  2848 1 1  70 ARG CZ   C  32.141  22.898 -17.969 1.00 . A A .  70 ARG CZ   1 1 
        2  2849 1 1  70 ARG H    H  32.679  18.439 -19.345 1.00 . A A .  70 ARG H    1 1 
        2  2850 1 1  70 ARG HA   H  31.586  18.737 -21.892 1.00 . A A .  70 ARG HA   1 1 
        2  2851 1 1  70 ARG HB2  H  32.569  20.995 -21.863 1.00 . A A .  70 ARG HB2  1 1 
        2  2852 1 1  70 ARG HB3  H  31.797  20.597 -20.338 1.00 . A A .  70 ARG HB3  1 1 
        2  2853 1 1  70 ARG HD2  H  34.825  22.503 -19.463 1.00 . A A .  70 ARG HD2  1 1 
        2  2854 1 1  70 ARG HD3  H  33.281  22.772 -20.270 1.00 . A A .  70 ARG HD3  1 1 
        2  2855 1 1  70 ARG HE   H  33.482  21.453 -17.633 1.00 . A A .  70 ARG HE   1 1 
        2  2856 1 1  70 ARG HG2  H  34.088  20.012 -19.460 1.00 . A A .  70 ARG HG2  1 1 
        2  2857 1 1  70 ARG HG3  H  34.738  20.728 -20.935 1.00 . A A .  70 ARG HG3  1 1 
        2  2858 1 1  70 ARG HH11 H  31.958  23.748 -19.806 1.00 . A A .  70 ARG HH11 1 1 
        2  2859 1 1  70 ARG HH12 H  30.861  24.341 -18.592 1.00 . A A .  70 ARG HH12 1 1 
        2  2860 1 1  70 ARG HH21 H  32.042  22.212 -16.064 1.00 . A A .  70 ARG HH21 1 1 
        2  2861 1 1  70 ARG HH22 H  30.903  23.467 -16.467 1.00 . A A .  70 ARG HH22 1 1 
        2  2862 1 1  70 ARG N    N  32.577  18.035 -20.230 1.00 . A A .  70 ARG N    1 1 
        2  2863 1 1  70 ARG NE   N  33.143  22.090 -18.307 1.00 . A A .  70 ARG NE   1 1 
        2  2864 1 1  70 ARG NH1  N  31.611  23.726 -18.859 1.00 . A A .  70 ARG NH1  1 1 
        2  2865 1 1  70 ARG NH2  N  31.653  22.855 -16.738 1.00 . A A .  70 ARG NH2  1 1 
        2  2866 1 1  70 ARG O    O  33.381  18.238 -23.550 1.00 . A A .  70 ARG O    1 1 
        2  2867 1 1  71 GLN C    C  37.287  18.651 -21.892 1.00 . A A .  71 GLN C    1 1 
        2  2868 1 1  71 GLN CA   C  36.081  18.068 -22.608 1.00 . A A .  71 GLN CA   1 1 
        2  2869 1 1  71 GLN CB   C  36.074  18.563 -24.066 1.00 . A A .  71 GLN CB   1 1 
        2  2870 1 1  71 GLN CD   C  37.045  16.492 -25.157 1.00 . A A .  71 GLN CD   1 1 
        2  2871 1 1  71 GLN CG   C  37.192  17.984 -24.924 1.00 . A A .  71 GLN CG   1 1 
        2  2872 1 1  71 GLN H    H  34.988  18.704 -20.923 1.00 . A A .  71 GLN H    1 1 
        2  2873 1 1  71 GLN HA   H  36.146  16.989 -22.590 1.00 . A A .  71 GLN HA   1 1 
        2  2874 1 1  71 GLN HB2  H  35.132  18.297 -24.518 1.00 . A A .  71 GLN HB2  1 1 
        2  2875 1 1  71 GLN HB3  H  36.171  19.641 -24.068 1.00 . A A .  71 GLN HB3  1 1 
        2  2876 1 1  71 GLN HE21 H  39.017  16.279 -25.256 1.00 . A A .  71 GLN HE21 1 1 
        2  2877 1 1  71 GLN HE22 H  38.093  14.835 -25.461 1.00 . A A .  71 GLN HE22 1 1 
        2  2878 1 1  71 GLN HG2  H  37.187  18.480 -25.880 1.00 . A A .  71 GLN HG2  1 1 
        2  2879 1 1  71 GLN HG3  H  38.137  18.165 -24.429 1.00 . A A .  71 GLN HG3  1 1 
        2  2880 1 1  71 GLN N    N  34.880  18.465 -21.867 1.00 . A A .  71 GLN N    1 1 
        2  2881 1 1  71 GLN NE2  N  38.163  15.801 -25.305 1.00 . A A .  71 GLN NE2  1 1 
        2  2882 1 1  71 GLN O    O  37.816  18.049 -20.961 1.00 . A A .  71 GLN O    1 1 
        2  2883 1 1  71 GLN OE1  O  35.935  15.961 -25.199 1.00 . A A .  71 GLN OE1  1 1 
        2  2884 1 1  72 ARG C    C  38.936  21.920 -22.493 1.00 . A A .  72 ARG C    1 1 
        2  2885 1 1  72 ARG CA   C  38.753  20.622 -21.710 1.00 . A A .  72 ARG CA   1 1 
        2  2886 1 1  72 ARG CB   C  40.065  19.810 -21.628 1.00 . A A .  72 ARG CB   1 1 
        2  2887 1 1  72 ARG CD   C  41.619  19.852 -23.612 1.00 . A A .  72 ARG CD   1 1 
        2  2888 1 1  72 ARG CG   C  40.484  19.117 -22.920 1.00 . A A .  72 ARG CG   1 1 
        2  2889 1 1  72 ARG CZ   C  43.878  20.675 -23.073 1.00 . A A .  72 ARG CZ   1 1 
        2  2890 1 1  72 ARG H    H  37.206  20.244 -23.086 1.00 . A A .  72 ARG H    1 1 
        2  2891 1 1  72 ARG HA   H  38.438  20.874 -20.706 1.00 . A A .  72 ARG HA   1 1 
        2  2892 1 1  72 ARG HB2  H  40.863  20.477 -21.338 1.00 . A A .  72 ARG HB2  1 1 
        2  2893 1 1  72 ARG HB3  H  39.953  19.054 -20.864 1.00 . A A .  72 ARG HB3  1 1 
        2  2894 1 1  72 ARG HD2  H  41.917  19.291 -24.484 1.00 . A A .  72 ARG HD2  1 1 
        2  2895 1 1  72 ARG HD3  H  41.265  20.827 -23.913 1.00 . A A .  72 ARG HD3  1 1 
        2  2896 1 1  72 ARG HE   H  42.715  19.625 -21.827 1.00 . A A .  72 ARG HE   1 1 
        2  2897 1 1  72 ARG HG2  H  40.809  18.113 -22.689 1.00 . A A .  72 ARG HG2  1 1 
        2  2898 1 1  72 ARG HG3  H  39.635  19.076 -23.586 1.00 . A A .  72 ARG HG3  1 1 
        2  2899 1 1  72 ARG HH11 H  43.268  21.053 -24.963 1.00 . A A .  72 ARG HH11 1 1 
        2  2900 1 1  72 ARG HH12 H  44.827  21.696 -24.558 1.00 . A A .  72 ARG HH12 1 1 
        2  2901 1 1  72 ARG HH21 H  44.769  20.417 -21.273 1.00 . A A .  72 ARG HH21 1 1 
        2  2902 1 1  72 ARG HH22 H  45.700  21.305 -22.434 1.00 . A A .  72 ARG HH22 1 1 
        2  2903 1 1  72 ARG N    N  37.673  19.852 -22.318 1.00 . A A .  72 ARG N    1 1 
        2  2904 1 1  72 ARG NE   N  42.775  20.016 -22.735 1.00 . A A .  72 ARG NE   1 1 
        2  2905 1 1  72 ARG NH1  N  44.001  21.175 -24.296 1.00 . A A .  72 ARG NH1  1 1 
        2  2906 1 1  72 ARG NH2  N  44.862  20.810 -22.192 1.00 . A A .  72 ARG NH2  1 1 
        2  2907 1 1  72 ARG O    O  39.479  21.928 -23.599 1.00 . A A .  72 ARG O    1 1 
        2  2908 1 1  73 LEU C    C  39.696  25.062 -22.365 1.00 . A A .  73 LEU C    1 1 
        2  2909 1 1  73 LEU CA   C  38.425  24.280 -22.651 1.00 . A A .  73 LEU CA   1 1 
        2  2910 1 1  73 LEU CB   C  37.192  25.111 -22.277 1.00 . A A .  73 LEU CB   1 1 
        2  2911 1 1  73 LEU CD1  C  34.699  25.377 -22.191 1.00 . A A .  73 LEU CD1  1 1 
        2  2912 1 1  73 LEU CD2  C  35.766  24.233 -24.150 1.00 . A A .  73 LEU CD2  1 1 
        2  2913 1 1  73 LEU CG   C  35.844  24.485 -22.648 1.00 . A A .  73 LEU CG   1 1 
        2  2914 1 1  73 LEU H    H  38.087  22.974 -21.023 1.00 . A A .  73 LEU H    1 1 
        2  2915 1 1  73 LEU HA   H  38.388  24.058 -23.707 1.00 . A A .  73 LEU HA   1 1 
        2  2916 1 1  73 LEU HB2  H  37.207  25.276 -21.209 1.00 . A A .  73 LEU HB2  1 1 
        2  2917 1 1  73 LEU HB3  H  37.265  26.069 -22.772 1.00 . A A .  73 LEU HB3  1 1 
        2  2918 1 1  73 LEU HD11 H  34.753  25.508 -21.119 1.00 . A A .  73 LEU HD11 1 1 
        2  2919 1 1  73 LEU HD12 H  33.756  24.919 -22.451 1.00 . A A .  73 LEU HD12 1 1 
        2  2920 1 1  73 LEU HD13 H  34.776  26.341 -22.674 1.00 . A A .  73 LEU HD13 1 1 
        2  2921 1 1  73 LEU HD21 H  34.822  23.764 -24.387 1.00 . A A .  73 LEU HD21 1 1 
        2  2922 1 1  73 LEU HD22 H  36.576  23.583 -24.448 1.00 . A A .  73 LEU HD22 1 1 
        2  2923 1 1  73 LEU HD23 H  35.846  25.170 -24.680 1.00 . A A .  73 LEU HD23 1 1 
        2  2924 1 1  73 LEU HG   H  35.747  23.536 -22.144 1.00 . A A .  73 LEU HG   1 1 
        2  2925 1 1  73 LEU N    N  38.433  23.013 -21.939 1.00 . A A .  73 LEU N    1 1 
        2  2926 1 1  73 LEU O    O  39.810  25.734 -21.338 1.00 . A A .  73 LEU O    1 1 
        2  2927 1 1  74 LYS C    C  42.414  26.079 -24.506 1.00 . A A .  74 LYS C    1 1 
        2  2928 1 1  74 LYS CA   C  41.910  25.663 -23.134 1.00 . A A .  74 LYS CA   1 1 
        2  2929 1 1  74 LYS CB   C  42.949  24.789 -22.430 1.00 . A A .  74 LYS CB   1 1 
        2  2930 1 1  74 LYS CD   C  44.965  24.708 -20.948 1.00 . A A .  74 LYS CD   1 1 
        2  2931 1 1  74 LYS CE   C  45.804  25.532 -19.990 1.00 . A A .  74 LYS CE   1 1 
        2  2932 1 1  74 LYS CG   C  44.033  25.595 -21.748 1.00 . A A .  74 LYS CG   1 1 
        2  2933 1 1  74 LYS H    H  40.510  24.379 -24.052 1.00 . A A .  74 LYS H    1 1 
        2  2934 1 1  74 LYS HA   H  41.730  26.548 -22.543 1.00 . A A .  74 LYS HA   1 1 
        2  2935 1 1  74 LYS HB2  H  42.456  24.184 -21.684 1.00 . A A .  74 LYS HB2  1 1 
        2  2936 1 1  74 LYS HB3  H  43.416  24.142 -23.158 1.00 . A A .  74 LYS HB3  1 1 
        2  2937 1 1  74 LYS HD2  H  44.379  23.999 -20.384 1.00 . A A .  74 LYS HD2  1 1 
        2  2938 1 1  74 LYS HD3  H  45.620  24.183 -21.628 1.00 . A A .  74 LYS HD3  1 1 
        2  2939 1 1  74 LYS HE2  H  46.461  24.871 -19.444 1.00 . A A .  74 LYS HE2  1 1 
        2  2940 1 1  74 LYS HE3  H  46.393  26.237 -20.559 1.00 . A A .  74 LYS HE3  1 1 
        2  2941 1 1  74 LYS HG2  H  44.605  26.119 -22.499 1.00 . A A .  74 LYS HG2  1 1 
        2  2942 1 1  74 LYS HG3  H  43.570  26.308 -21.083 1.00 . A A .  74 LYS HG3  1 1 
        2  2943 1 1  74 LYS HZ1  H  45.553  26.830 -18.369 1.00 . A A .  74 LYS HZ1  1 1 
        2  2944 1 1  74 LYS HZ2  H  44.383  25.608 -18.459 1.00 . A A .  74 LYS HZ2  1 1 
        2  2945 1 1  74 LYS HZ3  H  44.313  26.931 -19.524 1.00 . A A .  74 LYS HZ3  1 1 
        2  2946 1 1  74 LYS N    N  40.656  24.951 -23.270 1.00 . A A .  74 LYS N    1 1 
        2  2947 1 1  74 LYS NZ   N  44.955  26.278 -19.021 1.00 . A A .  74 LYS NZ   1 1 
        2  2948 1 1  74 LYS O    O  42.845  27.217 -24.703 1.00 . A A .  74 LYS O    1 1 
        2  2949 1 1  75 GLU C    C  41.735  26.448 -27.419 1.00 . A A .  75 GLU C    1 1 
        2  2950 1 1  75 GLU CA   C  42.718  25.436 -26.832 1.00 . A A .  75 GLU CA   1 1 
        2  2951 1 1  75 GLU CB   C  42.715  24.157 -27.677 1.00 . A A .  75 GLU CB   1 1 
        2  2952 1 1  75 GLU CD   C  44.934  23.358 -26.729 1.00 . A A .  75 GLU CD   1 1 
        2  2953 1 1  75 GLU CG   C  43.499  23.000 -27.068 1.00 . A A .  75 GLU CG   1 1 
        2  2954 1 1  75 GLU H    H  42.055  24.248 -25.219 1.00 . A A .  75 GLU H    1 1 
        2  2955 1 1  75 GLU HA   H  43.709  25.865 -26.833 1.00 . A A .  75 GLU HA   1 1 
        2  2956 1 1  75 GLU HB2  H  41.693  23.835 -27.815 1.00 . A A .  75 GLU HB2  1 1 
        2  2957 1 1  75 GLU HB3  H  43.143  24.381 -28.644 1.00 . A A .  75 GLU HB3  1 1 
        2  2958 1 1  75 GLU HG2  H  43.003  22.689 -26.161 1.00 . A A .  75 GLU HG2  1 1 
        2  2959 1 1  75 GLU HG3  H  43.504  22.180 -27.771 1.00 . A A .  75 GLU HG3  1 1 
        2  2960 1 1  75 GLU N    N  42.350  25.149 -25.454 1.00 . A A .  75 GLU N    1 1 
        2  2961 1 1  75 GLU O    O  40.523  26.287 -27.276 1.00 . A A .  75 GLU O    1 1 
        2  2962 1 1  75 GLU OE1  O  45.609  23.998 -27.557 1.00 . A A .  75 GLU OE1  1 1 
        2  2963 1 1  75 GLU OE2  O  45.390  23.005 -25.619 1.00 . A A .  75 GLU OE2  1 1 
        2  2964 1 1  76 PRO C    C  40.362  28.137 -29.593 1.00 . A A .  76 PRO C    1 1 
        2  2965 1 1  76 PRO CA   C  41.417  28.601 -28.587 1.00 . A A .  76 PRO CA   1 1 
        2  2966 1 1  76 PRO CB   C  42.427  29.535 -29.265 1.00 . A A .  76 PRO CB   1 1 
        2  2967 1 1  76 PRO CD   C  43.677  27.723 -28.346 1.00 . A A .  76 PRO CD   1 1 
        2  2968 1 1  76 PRO CG   C  43.742  29.190 -28.657 1.00 . A A .  76 PRO CG   1 1 
        2  2969 1 1  76 PRO HA   H  40.928  29.129 -27.782 1.00 . A A .  76 PRO HA   1 1 
        2  2970 1 1  76 PRO HB2  H  42.425  29.355 -30.331 1.00 . A A .  76 PRO HB2  1 1 
        2  2971 1 1  76 PRO HB3  H  42.159  30.563 -29.069 1.00 . A A .  76 PRO HB3  1 1 
        2  2972 1 1  76 PRO HD2  H  44.001  27.141 -29.197 1.00 . A A .  76 PRO HD2  1 1 
        2  2973 1 1  76 PRO HD3  H  44.277  27.494 -27.478 1.00 . A A .  76 PRO HD3  1 1 
        2  2974 1 1  76 PRO HG2  H  44.538  29.389 -29.359 1.00 . A A .  76 PRO HG2  1 1 
        2  2975 1 1  76 PRO HG3  H  43.889  29.759 -27.750 1.00 . A A .  76 PRO HG3  1 1 
        2  2976 1 1  76 PRO N    N  42.247  27.505 -28.070 1.00 . A A .  76 PRO N    1 1 
        2  2977 1 1  76 PRO O    O  39.163  28.252 -29.334 1.00 . A A .  76 PRO O    1 1 
        2  2978 1 1  77 GLU C    C  39.110  28.411 -32.299 1.00 . A A .  77 GLU C    1 1 
        2  2979 1 1  77 GLU CA   C  39.919  27.199 -31.815 1.00 . A A .  77 GLU CA   1 1 
        2  2980 1 1  77 GLU CB   C  39.003  26.062 -31.323 1.00 . A A .  77 GLU CB   1 1 
        2  2981 1 1  77 GLU CD   C  39.089  24.747 -33.479 1.00 . A A .  77 GLU CD   1 1 
        2  2982 1 1  77 GLU CG   C  38.207  25.367 -32.418 1.00 . A A .  77 GLU CG   1 1 
        2  2983 1 1  77 GLU H    H  41.784  27.526 -30.864 1.00 . A A .  77 GLU H    1 1 
        2  2984 1 1  77 GLU HA   H  40.527  26.838 -32.633 1.00 . A A .  77 GLU HA   1 1 
        2  2985 1 1  77 GLU HB2  H  39.613  25.319 -30.832 1.00 . A A .  77 GLU HB2  1 1 
        2  2986 1 1  77 GLU HB3  H  38.304  26.465 -30.605 1.00 . A A .  77 GLU HB3  1 1 
        2  2987 1 1  77 GLU HG2  H  37.608  24.589 -31.971 1.00 . A A .  77 GLU HG2  1 1 
        2  2988 1 1  77 GLU HG3  H  37.560  26.093 -32.888 1.00 . A A .  77 GLU HG3  1 1 
        2  2989 1 1  77 GLU N    N  40.816  27.619 -30.738 1.00 . A A .  77 GLU N    1 1 
        2  2990 1 1  77 GLU O    O  37.906  28.330 -32.547 1.00 . A A .  77 GLU O    1 1 
        2  2991 1 1  77 GLU OE1  O  39.809  23.776 -33.162 1.00 . A A .  77 GLU OE1  1 1 
        2  2992 1 1  77 GLU OE2  O  39.057  25.220 -34.635 1.00 . A A .  77 GLU OE2  1 1 
        2  2993 1 1  78 ARG C    C  39.646  31.381 -34.090 1.00 . A A .  78 ARG C    1 1 
        2  2994 1 1  78 ARG CA   C  39.141  30.803 -32.772 1.00 . A A .  78 ARG CA   1 1 
        2  2995 1 1  78 ARG CB   C  39.349  31.820 -31.647 1.00 . A A .  78 ARG CB   1 1 
        2  2996 1 1  78 ARG CD   C  37.259  31.127 -30.459 1.00 . A A .  78 ARG CD   1 1 
        2  2997 1 1  78 ARG CG   C  38.749  31.380 -30.324 1.00 . A A .  78 ARG CG   1 1 
        2  2998 1 1  78 ARG CZ   C  35.581  30.913 -28.677 1.00 . A A .  78 ARG CZ   1 1 
        2  2999 1 1  78 ARG H    H  40.775  29.525 -32.314 1.00 . A A .  78 ARG H    1 1 
        2  3000 1 1  78 ARG HA   H  38.085  30.604 -32.868 1.00 . A A .  78 ARG HA   1 1 
        2  3001 1 1  78 ARG HB2  H  40.410  31.971 -31.504 1.00 . A A .  78 ARG HB2  1 1 
        2  3002 1 1  78 ARG HB3  H  38.894  32.755 -31.933 1.00 . A A .  78 ARG HB3  1 1 
        2  3003 1 1  78 ARG HD2  H  36.760  32.069 -30.627 1.00 . A A .  78 ARG HD2  1 1 
        2  3004 1 1  78 ARG HD3  H  37.094  30.477 -31.304 1.00 . A A .  78 ARG HD3  1 1 
        2  3005 1 1  78 ARG HE   H  37.173  29.722 -28.899 1.00 . A A .  78 ARG HE   1 1 
        2  3006 1 1  78 ARG HG2  H  39.233  30.470 -30.003 1.00 . A A .  78 ARG HG2  1 1 
        2  3007 1 1  78 ARG HG3  H  38.910  32.155 -29.591 1.00 . A A .  78 ARG HG3  1 1 
        2  3008 1 1  78 ARG HH11 H  35.287  32.495 -29.923 1.00 . A A .  78 ARG HH11 1 1 
        2  3009 1 1  78 ARG HH12 H  34.089  32.281 -28.680 1.00 . A A .  78 ARG HH12 1 1 
        2  3010 1 1  78 ARG HH21 H  35.600  29.433 -27.292 1.00 . A A .  78 ARG HH21 1 1 
        2  3011 1 1  78 ARG HH22 H  34.273  30.562 -27.173 1.00 . A A .  78 ARG HH22 1 1 
        2  3012 1 1  78 ARG N    N  39.798  29.543 -32.437 1.00 . A A .  78 ARG N    1 1 
        2  3013 1 1  78 ARG NE   N  36.698  30.505 -29.267 1.00 . A A .  78 ARG NE   1 1 
        2  3014 1 1  78 ARG NH1  N  34.934  31.981 -29.126 1.00 . A A .  78 ARG NH1  1 1 
        2  3015 1 1  78 ARG NH2  N  35.111  30.250 -27.634 1.00 . A A .  78 ARG NH2  1 1 
        2  3016 1 1  78 ARG O    O  38.902  32.062 -34.799 1.00 . A A .  78 ARG O    1 1 
        2  3017 1 1  79 GLU C    C  40.919  30.900 -36.849 1.00 . A A .  79 GLU C    1 1 
        2  3018 1 1  79 GLU CA   C  41.497  31.631 -35.639 1.00 . A A .  79 GLU CA   1 1 
        2  3019 1 1  79 GLU CB   C  43.026  31.503 -35.596 1.00 . A A .  79 GLU CB   1 1 
        2  3020 1 1  79 GLU CD   C  45.019  30.030 -35.103 1.00 . A A .  79 GLU CD   1 1 
        2  3021 1 1  79 GLU CG   C  43.522  30.094 -35.314 1.00 . A A .  79 GLU CG   1 1 
        2  3022 1 1  79 GLU H    H  41.451  30.565 -33.812 1.00 . A A .  79 GLU H    1 1 
        2  3023 1 1  79 GLU HA   H  41.237  32.678 -35.715 1.00 . A A .  79 GLU HA   1 1 
        2  3024 1 1  79 GLU HB2  H  43.426  31.816 -36.547 1.00 . A A .  79 GLU HB2  1 1 
        2  3025 1 1  79 GLU HB3  H  43.406  32.156 -34.822 1.00 . A A .  79 GLU HB3  1 1 
        2  3026 1 1  79 GLU HG2  H  43.033  29.726 -34.426 1.00 . A A .  79 GLU HG2  1 1 
        2  3027 1 1  79 GLU HG3  H  43.263  29.464 -36.153 1.00 . A A .  79 GLU HG3  1 1 
        2  3028 1 1  79 GLU N    N  40.907  31.121 -34.410 1.00 . A A .  79 GLU N    1 1 
        2  3029 1 1  79 GLU O    O  40.843  29.668 -36.862 1.00 . A A .  79 GLU O    1 1 
        2  3030 1 1  79 GLU OE1  O  45.471  30.217 -33.952 1.00 . A A .  79 GLU OE1  1 1 
        2  3031 1 1  79 GLU OE2  O  45.753  29.772 -36.081 1.00 . A A .  79 GLU OE2  1 1 
        2  3032 1 1  80 ASN C    C  38.574  30.366 -38.613 1.00 . A A .  80 ASN C    1 1 
        2  3033 1 1  80 ASN CA   C  39.836  31.121 -39.035 1.00 . A A .  80 ASN CA   1 1 
        2  3034 1 1  80 ASN CB   C  40.790  30.195 -39.814 1.00 . A A .  80 ASN CB   1 1 
        2  3035 1 1  80 ASN CG   C  40.298  29.887 -41.222 1.00 . A A .  80 ASN CG   1 1 
        2  3036 1 1  80 ASN H    H  40.612  32.644 -37.785 1.00 . A A .  80 ASN H    1 1 
        2  3037 1 1  80 ASN HA   H  39.551  31.950 -39.667 1.00 . A A .  80 ASN HA   1 1 
        2  3038 1 1  80 ASN HB2  H  41.760  30.668 -39.887 1.00 . A A .  80 ASN HB2  1 1 
        2  3039 1 1  80 ASN HB3  H  40.891  29.264 -39.277 1.00 . A A .  80 ASN HB3  1 1 
        2  3040 1 1  80 ASN HD21 H  41.058  28.051 -41.131 1.00 . A A .  80 ASN HD21 1 1 
        2  3041 1 1  80 ASN HD22 H  40.238  28.454 -42.598 1.00 . A A .  80 ASN HD22 1 1 
        2  3042 1 1  80 ASN N    N  40.492  31.670 -37.849 1.00 . A A .  80 ASN N    1 1 
        2  3043 1 1  80 ASN ND2  N  40.562  28.677 -41.699 1.00 . A A .  80 ASN ND2  1 1 
        2  3044 1 1  80 ASN O    O  38.358  29.212 -38.996 1.00 . A A .  80 ASN O    1 1 
        2  3045 1 1  80 ASN OD1  O  39.688  30.729 -41.879 1.00 . A A .  80 ASN OD1  1 1 
        2  3046 1 1  81 ARG C    C  35.557  30.170 -38.419 1.00 . A A .  81 ARG C    1 1 
        2  3047 1 1  81 ARG CA   C  36.526  30.441 -37.278 1.00 . A A .  81 ARG CA   1 1 
        2  3048 1 1  81 ARG CB   C  35.888  31.369 -36.237 1.00 . A A .  81 ARG CB   1 1 
        2  3049 1 1  81 ARG CD   C  34.174  31.645 -34.408 1.00 . A A .  81 ARG CD   1 1 
        2  3050 1 1  81 ARG CG   C  34.650  30.789 -35.574 1.00 . A A .  81 ARG CG   1 1 
        2  3051 1 1  81 ARG CZ   C  33.021  33.800 -34.027 1.00 . A A .  81 ARG CZ   1 1 
        2  3052 1 1  81 ARG H    H  37.980  31.951 -37.547 1.00 . A A .  81 ARG H    1 1 
        2  3053 1 1  81 ARG HA   H  36.781  29.504 -36.806 1.00 . A A .  81 ARG HA   1 1 
        2  3054 1 1  81 ARG HB2  H  36.617  31.580 -35.467 1.00 . A A .  81 ARG HB2  1 1 
        2  3055 1 1  81 ARG HB3  H  35.612  32.294 -36.721 1.00 . A A .  81 ARG HB3  1 1 
        2  3056 1 1  81 ARG HD2  H  33.373  31.125 -33.905 1.00 . A A .  81 ARG HD2  1 1 
        2  3057 1 1  81 ARG HD3  H  34.997  31.778 -33.720 1.00 . A A .  81 ARG HD3  1 1 
        2  3058 1 1  81 ARG HE   H  33.871  33.242 -35.759 1.00 . A A .  81 ARG HE   1 1 
        2  3059 1 1  81 ARG HG2  H  33.859  30.728 -36.306 1.00 . A A .  81 ARG HG2  1 1 
        2  3060 1 1  81 ARG HG3  H  34.879  29.798 -35.209 1.00 . A A .  81 ARG HG3  1 1 
        2  3061 1 1  81 ARG HH11 H  33.088  32.577 -32.404 1.00 . A A .  81 ARG HH11 1 1 
        2  3062 1 1  81 ARG HH12 H  32.264  34.095 -32.162 1.00 . A A .  81 ARG HH12 1 1 
        2  3063 1 1  81 ARG HH21 H  32.777  35.235 -35.442 1.00 . A A .  81 ARG HH21 1 1 
        2  3064 1 1  81 ARG HH22 H  32.103  35.604 -33.884 1.00 . A A .  81 ARG HH22 1 1 
        2  3065 1 1  81 ARG N    N  37.755  31.030 -37.798 1.00 . A A .  81 ARG N    1 1 
        2  3066 1 1  81 ARG NE   N  33.691  32.964 -34.827 1.00 . A A .  81 ARG NE   1 1 
        2  3067 1 1  81 ARG NH1  N  32.772  33.465 -32.768 1.00 . A A .  81 ARG NH1  1 1 
        2  3068 1 1  81 ARG NH2  N  32.598  34.971 -34.487 1.00 . A A .  81 ARG NH2  1 1 
        2  3069 1 1  81 ARG O    O  34.947  29.103 -38.492 1.00 . A A .  81 ARG O    1 1 
        2  3070 1 1  82 GLU C    C  35.562  30.477 -41.625 1.00 . A A .  82 GLU C    1 1 
        2  3071 1 1  82 GLU CA   C  34.643  30.963 -40.515 1.00 . A A .  82 GLU CA   1 1 
        2  3072 1 1  82 GLU CB   C  33.944  32.265 -40.905 1.00 . A A .  82 GLU CB   1 1 
        2  3073 1 1  82 GLU CD   C  32.219  33.996 -40.262 1.00 . A A .  82 GLU CD   1 1 
        2  3074 1 1  82 GLU CG   C  33.014  32.787 -39.822 1.00 . A A .  82 GLU CG   1 1 
        2  3075 1 1  82 GLU H    H  35.885  31.999 -39.153 1.00 . A A .  82 GLU H    1 1 
        2  3076 1 1  82 GLU HA   H  33.899  30.203 -40.320 1.00 . A A .  82 GLU HA   1 1 
        2  3077 1 1  82 GLU HB2  H  34.692  33.018 -41.103 1.00 . A A .  82 GLU HB2  1 1 
        2  3078 1 1  82 GLU HB3  H  33.364  32.097 -41.800 1.00 . A A .  82 GLU HB3  1 1 
        2  3079 1 1  82 GLU HG2  H  32.323  32.003 -39.552 1.00 . A A .  82 GLU HG2  1 1 
        2  3080 1 1  82 GLU HG3  H  33.606  33.057 -38.958 1.00 . A A .  82 GLU HG3  1 1 
        2  3081 1 1  82 GLU N    N  35.425  31.140 -39.307 1.00 . A A .  82 GLU N    1 1 
        2  3082 1 1  82 GLU O    O  36.761  30.751 -41.587 1.00 . A A .  82 GLU O    1 1 
        2  3083 1 1  82 GLU OE1  O  32.805  35.093 -40.374 1.00 . A A .  82 GLU OE1  1 1 
        2  3084 1 1  82 GLU OE2  O  30.998  33.854 -40.497 1.00 . A A .  82 GLU OE2  1 1 
        2  3085 1 1  83 LEU C    C  36.597  27.943 -42.934 1.00 . A A .  83 LEU C    1 1 
        2  3086 1 1  83 LEU CA   C  35.800  29.056 -43.608 1.00 . A A .  83 LEU CA   1 1 
        2  3087 1 1  83 LEU CB   C  36.741  30.020 -44.352 1.00 . A A .  83 LEU CB   1 1 
        2  3088 1 1  83 LEU CD1  C  37.047  32.013 -45.840 1.00 . A A .  83 LEU CD1  1 1 
        2  3089 1 1  83 LEU CD2  C  35.440  30.210 -46.486 1.00 . A A .  83 LEU CD2  1 1 
        2  3090 1 1  83 LEU CG   C  36.056  30.981 -45.326 1.00 . A A .  83 LEU CG   1 1 
        2  3091 1 1  83 LEU H    H  34.023  29.679 -42.631 1.00 . A A .  83 LEU H    1 1 
        2  3092 1 1  83 LEU HA   H  35.117  28.611 -44.317 1.00 . A A .  83 LEU HA   1 1 
        2  3093 1 1  83 LEU HB2  H  37.276  30.605 -43.619 1.00 . A A .  83 LEU HB2  1 1 
        2  3094 1 1  83 LEU HB3  H  37.456  29.432 -44.909 1.00 . A A .  83 LEU HB3  1 1 
        2  3095 1 1  83 LEU HD11 H  37.423  32.596 -45.011 1.00 . A A .  83 LEU HD11 1 1 
        2  3096 1 1  83 LEU HD12 H  36.553  32.667 -46.546 1.00 . A A .  83 LEU HD12 1 1 
        2  3097 1 1  83 LEU HD13 H  37.869  31.511 -46.329 1.00 . A A .  83 LEU HD13 1 1 
        2  3098 1 1  83 LEU HD21 H  36.214  29.670 -47.012 1.00 . A A .  83 LEU HD21 1 1 
        2  3099 1 1  83 LEU HD22 H  34.960  30.901 -47.162 1.00 . A A .  83 LEU HD22 1 1 
        2  3100 1 1  83 LEU HD23 H  34.708  29.511 -46.107 1.00 . A A .  83 LEU HD23 1 1 
        2  3101 1 1  83 LEU HG   H  35.263  31.505 -44.811 1.00 . A A .  83 LEU HG   1 1 
        2  3102 1 1  83 LEU N    N  35.001  29.753 -42.597 1.00 . A A .  83 LEU N    1 1 
        2  3103 1 1  83 LEU O    O  37.646  27.514 -43.419 1.00 . A A .  83 LEU O    1 1 
        2  3104 1 1  84 ARG C    C  36.826  25.138 -41.794 1.00 . A A .  84 ARG C    1 1 
        2  3105 1 1  84 ARG CA   C  36.695  26.440 -41.009 1.00 . A A .  84 ARG CA   1 1 
        2  3106 1 1  84 ARG CB   C  35.872  26.190 -39.740 1.00 . A A .  84 ARG CB   1 1 
        2  3107 1 1  84 ARG CD   C  37.336  25.654 -37.755 1.00 . A A .  84 ARG CD   1 1 
        2  3108 1 1  84 ARG CG   C  36.434  25.096 -38.843 1.00 . A A .  84 ARG CG   1 1 
        2  3109 1 1  84 ARG CZ   C  39.628  26.167 -38.513 1.00 . A A .  84 ARG CZ   1 1 
        2  3110 1 1  84 ARG H    H  35.208  27.849 -41.507 1.00 . A A .  84 ARG H    1 1 
        2  3111 1 1  84 ARG HA   H  37.679  26.783 -40.729 1.00 . A A .  84 ARG HA   1 1 
        2  3112 1 1  84 ARG HB2  H  35.830  27.106 -39.169 1.00 . A A .  84 ARG HB2  1 1 
        2  3113 1 1  84 ARG HB3  H  34.867  25.910 -40.027 1.00 . A A .  84 ARG HB3  1 1 
        2  3114 1 1  84 ARG HD2  H  36.731  26.207 -37.051 1.00 . A A .  84 ARG HD2  1 1 
        2  3115 1 1  84 ARG HD3  H  37.810  24.828 -37.246 1.00 . A A .  84 ARG HD3  1 1 
        2  3116 1 1  84 ARG HE   H  38.125  27.487 -38.432 1.00 . A A .  84 ARG HE   1 1 
        2  3117 1 1  84 ARG HG2  H  35.613  24.572 -38.376 1.00 . A A .  84 ARG HG2  1 1 
        2  3118 1 1  84 ARG HG3  H  37.002  24.407 -39.450 1.00 . A A .  84 ARG HG3  1 1 
        2  3119 1 1  84 ARG HH11 H  39.309  24.215 -38.082 1.00 . A A .  84 ARG HH11 1 1 
        2  3120 1 1  84 ARG HH12 H  40.933  24.613 -38.537 1.00 . A A .  84 ARG HH12 1 1 
        2  3121 1 1  84 ARG HH21 H  40.247  28.026 -39.007 1.00 . A A .  84 ARG HH21 1 1 
        2  3122 1 1  84 ARG HH22 H  41.476  26.798 -39.079 1.00 . A A .  84 ARG HH22 1 1 
        2  3123 1 1  84 ARG N    N  36.063  27.477 -41.810 1.00 . A A .  84 ARG N    1 1 
        2  3124 1 1  84 ARG NE   N  38.373  26.542 -38.279 1.00 . A A .  84 ARG NE   1 1 
        2  3125 1 1  84 ARG NH1  N  39.985  24.897 -38.369 1.00 . A A .  84 ARG NH1  1 1 
        2  3126 1 1  84 ARG NH2  N  40.521  27.067 -38.898 1.00 . A A .  84 ARG NH2  1 1 
        2  3127 1 1  84 ARG O    O  35.877  24.689 -42.438 1.00 . A A .  84 ARG O    1 1 
        2  3128 1 1  85 ARG C    C  37.993  22.192 -41.220 1.00 . A A .  85 ARG C    1 1 
        2  3129 1 1  85 ARG CA   C  38.230  23.230 -42.311 1.00 . A A .  85 ARG CA   1 1 
        2  3130 1 1  85 ARG CB   C  39.657  23.111 -42.848 1.00 . A A .  85 ARG CB   1 1 
        2  3131 1 1  85 ARG CD   C  39.453  22.061 -45.130 1.00 . A A .  85 ARG CD   1 1 
        2  3132 1 1  85 ARG CG   C  39.909  21.867 -43.690 1.00 . A A .  85 ARG CG   1 1 
        2  3133 1 1  85 ARG CZ   C  37.398  23.196 -45.895 1.00 . A A .  85 ARG CZ   1 1 
        2  3134 1 1  85 ARG H    H  38.760  25.021 -41.331 1.00 . A A .  85 ARG H    1 1 
        2  3135 1 1  85 ARG HA   H  37.523  23.081 -43.113 1.00 . A A .  85 ARG HA   1 1 
        2  3136 1 1  85 ARG HB2  H  39.868  23.977 -43.460 1.00 . A A .  85 ARG HB2  1 1 
        2  3137 1 1  85 ARG HB3  H  40.339  23.099 -42.013 1.00 . A A .  85 ARG HB3  1 1 
        2  3138 1 1  85 ARG HD2  H  39.912  22.957 -45.514 1.00 . A A .  85 ARG HD2  1 1 
        2  3139 1 1  85 ARG HD3  H  39.784  21.213 -45.714 1.00 . A A .  85 ARG HD3  1 1 
        2  3140 1 1  85 ARG HE   H  37.449  21.448 -44.902 1.00 . A A .  85 ARG HE   1 1 
        2  3141 1 1  85 ARG HG2  H  40.967  21.653 -43.685 1.00 . A A .  85 ARG HG2  1 1 
        2  3142 1 1  85 ARG HG3  H  39.370  21.036 -43.258 1.00 . A A .  85 ARG HG3  1 1 
        2  3143 1 1  85 ARG HH11 H  39.096  24.283 -46.180 1.00 . A A .  85 ARG HH11 1 1 
        2  3144 1 1  85 ARG HH12 H  37.634  24.984 -46.822 1.00 . A A .  85 ARG HH12 1 1 
        2  3145 1 1  85 ARG HH21 H  35.536  22.394 -45.752 1.00 . A A .  85 ARG HH21 1 1 
        2  3146 1 1  85 ARG HH22 H  35.635  23.937 -46.555 1.00 . A A .  85 ARG HH22 1 1 
        2  3147 1 1  85 ARG N    N  38.010  24.551 -41.749 1.00 . A A .  85 ARG N    1 1 
        2  3148 1 1  85 ARG NE   N  38.002  22.188 -45.263 1.00 . A A .  85 ARG NE   1 1 
        2  3149 1 1  85 ARG NH1  N  38.098  24.239 -46.329 1.00 . A A .  85 ARG NH1  1 1 
        2  3150 1 1  85 ARG NH2  N  36.086  23.175 -46.081 1.00 . A A .  85 ARG NH2  1 1 
        2  3151 1 1  85 ARG O    O  38.654  22.215 -40.180 1.00 . A A .  85 ARG O    1 1 
        2  3152 1 1  86 SER C    C  37.713  19.219 -40.312 1.00 . A A .  86 SER C    1 1 
        2  3153 1 1  86 SER CA   C  36.665  20.321 -40.441 1.00 . A A .  86 SER CA   1 1 
        2  3154 1 1  86 SER CB   C  35.300  19.726 -40.787 1.00 . A A .  86 SER CB   1 1 
        2  3155 1 1  86 SER H    H  36.599  21.284 -42.320 1.00 . A A .  86 SER H    1 1 
        2  3156 1 1  86 SER HA   H  36.591  20.838 -39.495 1.00 . A A .  86 SER HA   1 1 
        2  3157 1 1  86 SER HB2  H  35.366  19.209 -41.732 1.00 . A A .  86 SER HB2  1 1 
        2  3158 1 1  86 SER HB3  H  35.007  19.030 -40.014 1.00 . A A .  86 SER HB3  1 1 
        2  3159 1 1  86 SER HG   H  34.262  21.226 -40.042 1.00 . A A .  86 SER HG   1 1 
        2  3160 1 1  86 SER N    N  37.046  21.298 -41.448 1.00 . A A .  86 SER N    1 1 
        2  3161 1 1  86 SER O    O  37.864  18.370 -41.195 1.00 . A A .  86 SER O    1 1 
        2  3162 1 1  86 SER OG   O  34.315  20.745 -40.888 1.00 . A A .  86 SER OG   1 1 
        2  3163 1 1  87 ASN C    C  39.297  17.670 -37.543 1.00 . A A .  87 ASN C    1 1 
        2  3164 1 1  87 ASN CA   C  39.475  18.255 -38.933 1.00 . A A .  87 ASN CA   1 1 
        2  3165 1 1  87 ASN CB   C  40.873  18.868 -39.054 1.00 . A A .  87 ASN CB   1 1 
        2  3166 1 1  87 ASN CG   C  41.372  18.918 -40.483 1.00 . A A .  87 ASN CG   1 1 
        2  3167 1 1  87 ASN H    H  38.271  19.948 -38.542 1.00 . A A .  87 ASN H    1 1 
        2  3168 1 1  87 ASN HA   H  39.376  17.462 -39.661 1.00 . A A .  87 ASN HA   1 1 
        2  3169 1 1  87 ASN HB2  H  40.849  19.876 -38.667 1.00 . A A .  87 ASN HB2  1 1 
        2  3170 1 1  87 ASN HB3  H  41.566  18.282 -38.470 1.00 . A A .  87 ASN HB3  1 1 
        2  3171 1 1  87 ASN HD21 H  42.209  17.131 -40.270 1.00 . A A .  87 ASN HD21 1 1 
        2  3172 1 1  87 ASN HD22 H  42.406  17.871 -41.823 1.00 . A A .  87 ASN HD22 1 1 
        2  3173 1 1  87 ASN N    N  38.442  19.246 -39.205 1.00 . A A .  87 ASN N    1 1 
        2  3174 1 1  87 ASN ND2  N  42.062  17.869 -40.899 1.00 . A A .  87 ASN ND2  1 1 
        2  3175 1 1  87 ASN O    O  38.420  18.091 -36.789 1.00 . A A .  87 ASN O    1 1 
        2  3176 1 1  87 ASN OD1  O  41.150  19.894 -41.202 1.00 . A A .  87 ASN OD1  1 1 
        2  3177 1 1  88 ASP C    C  40.840  16.836 -34.828 1.00 . A A .  88 ASP C    1 1 
        2  3178 1 1  88 ASP CA   C  40.101  16.044 -35.907 1.00 . A A .  88 ASP CA   1 1 
        2  3179 1 1  88 ASP CB   C  40.690  14.633 -36.035 1.00 . A A .  88 ASP CB   1 1 
        2  3180 1 1  88 ASP CG   C  42.077  14.622 -36.655 1.00 . A A .  88 ASP CG   1 1 
        2  3181 1 1  88 ASP H    H  40.856  16.457 -37.837 1.00 . A A .  88 ASP H    1 1 
        2  3182 1 1  88 ASP HA   H  39.062  15.964 -35.624 1.00 . A A .  88 ASP HA   1 1 
        2  3183 1 1  88 ASP HB2  H  40.755  14.187 -35.053 1.00 . A A .  88 ASP HB2  1 1 
        2  3184 1 1  88 ASP HB3  H  40.035  14.035 -36.653 1.00 . A A .  88 ASP HB3  1 1 
        2  3185 1 1  88 ASP N    N  40.155  16.722 -37.199 1.00 . A A .  88 ASP N    1 1 
        2  3186 1 1  88 ASP O    O  41.433  16.255 -33.916 1.00 . A A .  88 ASP O    1 1 
        2  3187 1 1  88 ASP OD1  O  42.201  14.992 -37.846 1.00 . A A .  88 ASP OD1  1 1 
        2  3188 1 1  88 ASP OD2  O  43.047  14.238 -35.966 1.00 . A A .  88 ASP OD2  1 1 
        2  3189 1 1  89 ILE C    C  42.912  19.093 -34.140 1.00 . A A .  89 ILE C    1 1 
        2  3190 1 1  89 ILE CA   C  41.389  19.079 -33.964 1.00 . A A .  89 ILE CA   1 1 
        2  3191 1 1  89 ILE CB   C  41.009  18.707 -32.498 1.00 . A A .  89 ILE CB   1 1 
        2  3192 1 1  89 ILE CD1  C  38.884  20.120 -32.611 1.00 . A A .  89 ILE CD1  1 1 
        2  3193 1 1  89 ILE CG1  C  39.487  18.762 -32.312 1.00 . A A .  89 ILE CG1  1 1 
        2  3194 1 1  89 ILE CG2  C  41.697  19.617 -31.483 1.00 . A A .  89 ILE CG2  1 1 
        2  3195 1 1  89 ILE H    H  40.262  18.552 -35.676 1.00 . A A .  89 ILE H    1 1 
        2  3196 1 1  89 ILE HA   H  41.014  20.072 -34.165 1.00 . A A .  89 ILE HA   1 1 
        2  3197 1 1  89 ILE HB   H  41.342  17.698 -32.314 1.00 . A A .  89 ILE HB   1 1 
        2  3198 1 1  89 ILE HD11 H  39.304  20.856 -31.940 1.00 . A A .  89 ILE HD11 1 1 
        2  3199 1 1  89 ILE HD12 H  37.814  20.078 -32.476 1.00 . A A .  89 ILE HD12 1 1 
        2  3200 1 1  89 ILE HD13 H  39.109  20.395 -33.632 1.00 . A A .  89 ILE HD13 1 1 
        2  3201 1 1  89 ILE HG12 H  39.024  18.044 -32.973 1.00 . A A .  89 ILE HG12 1 1 
        2  3202 1 1  89 ILE HG13 H  39.248  18.510 -31.289 1.00 . A A .  89 ILE HG13 1 1 
        2  3203 1 1  89 ILE HG21 H  42.768  19.508 -31.571 1.00 . A A .  89 ILE HG21 1 1 
        2  3204 1 1  89 ILE HG22 H  41.387  19.343 -30.485 1.00 . A A .  89 ILE HG22 1 1 
        2  3205 1 1  89 ILE HG23 H  41.422  20.644 -31.675 1.00 . A A .  89 ILE HG23 1 1 
        2  3206 1 1  89 ILE N    N  40.764  18.169 -34.929 1.00 . A A .  89 ILE N    1 1 
        2  3207 1 1  89 ILE O    O  43.500  18.120 -34.614 1.00 . A A .  89 ILE O    1 1 
        2  3208 1 1  90 LEU C    C  45.630  19.298 -32.921 1.00 . A A .  90 LEU C    1 1 
        2  3209 1 1  90 LEU CA   C  44.997  20.313 -33.866 1.00 . A A .  90 LEU CA   1 1 
        2  3210 1 1  90 LEU CB   C  45.485  21.726 -33.518 1.00 . A A .  90 LEU CB   1 1 
        2  3211 1 1  90 LEU CD1  C  44.188  23.015 -35.259 1.00 . A A .  90 LEU CD1  1 1 
        2  3212 1 1  90 LEU CD2  C  46.260  23.997 -34.256 1.00 . A A .  90 LEU CD2  1 1 
        2  3213 1 1  90 LEU CG   C  45.568  22.713 -34.693 1.00 . A A .  90 LEU CG   1 1 
        2  3214 1 1  90 LEU H    H  43.017  20.995 -33.514 1.00 . A A .  90 LEU H    1 1 
        2  3215 1 1  90 LEU HA   H  45.301  20.080 -34.875 1.00 . A A .  90 LEU HA   1 1 
        2  3216 1 1  90 LEU HB2  H  44.816  22.141 -32.778 1.00 . A A .  90 LEU HB2  1 1 
        2  3217 1 1  90 LEU HB3  H  46.470  21.644 -33.079 1.00 . A A .  90 LEU HB3  1 1 
        2  3218 1 1  90 LEU HD11 H  44.277  23.715 -36.076 1.00 . A A .  90 LEU HD11 1 1 
        2  3219 1 1  90 LEU HD12 H  43.566  23.441 -34.484 1.00 . A A .  90 LEU HD12 1 1 
        2  3220 1 1  90 LEU HD13 H  43.740  22.101 -35.618 1.00 . A A .  90 LEU HD13 1 1 
        2  3221 1 1  90 LEU HD21 H  46.327  24.675 -35.096 1.00 . A A .  90 LEU HD21 1 1 
        2  3222 1 1  90 LEU HD22 H  47.253  23.768 -33.899 1.00 . A A .  90 LEU HD22 1 1 
        2  3223 1 1  90 LEU HD23 H  45.691  24.462 -33.464 1.00 . A A .  90 LEU HD23 1 1 
        2  3224 1 1  90 LEU HG   H  46.158  22.271 -35.481 1.00 . A A .  90 LEU HG   1 1 
        2  3225 1 1  90 LEU N    N  43.542  20.216 -33.810 1.00 . A A .  90 LEU N    1 1 
        2  3226 1 1  90 LEU O    O  45.408  19.332 -31.710 1.00 . A A .  90 LEU O    1 1 
        2  3227 1 1  91 ARG C    C  48.492  17.167 -33.155 1.00 . A A .  91 ARG C    1 1 
        2  3228 1 1  91 ARG CA   C  47.044  17.336 -32.715 1.00 . A A .  91 ARG CA   1 1 
        2  3229 1 1  91 ARG CB   C  46.288  16.014 -32.887 1.00 . A A .  91 ARG CB   1 1 
        2  3230 1 1  91 ARG CD   C  46.348  13.513 -32.632 1.00 . A A .  91 ARG CD   1 1 
        2  3231 1 1  91 ARG CG   C  46.976  14.833 -32.222 1.00 . A A .  91 ARG CG   1 1 
        2  3232 1 1  91 ARG CZ   C  47.792  11.540 -32.963 1.00 . A A .  91 ARG CZ   1 1 
        2  3233 1 1  91 ARG H    H  46.542  18.417 -34.460 1.00 . A A .  91 ARG H    1 1 
        2  3234 1 1  91 ARG HA   H  47.022  17.625 -31.675 1.00 . A A .  91 ARG HA   1 1 
        2  3235 1 1  91 ARG HB2  H  45.303  16.119 -32.457 1.00 . A A .  91 ARG HB2  1 1 
        2  3236 1 1  91 ARG HB3  H  46.192  15.801 -33.940 1.00 . A A .  91 ARG HB3  1 1 
        2  3237 1 1  91 ARG HD2  H  45.355  13.456 -32.212 1.00 . A A .  91 ARG HD2  1 1 
        2  3238 1 1  91 ARG HD3  H  46.285  13.475 -33.709 1.00 . A A .  91 ARG HD3  1 1 
        2  3239 1 1  91 ARG HE   H  47.181  12.236 -31.180 1.00 . A A .  91 ARG HE   1 1 
        2  3240 1 1  91 ARG HG2  H  48.015  14.828 -32.510 1.00 . A A .  91 ARG HG2  1 1 
        2  3241 1 1  91 ARG HG3  H  46.899  14.941 -31.150 1.00 . A A .  91 ARG HG3  1 1 
        2  3242 1 1  91 ARG HH11 H  47.121  12.391 -34.676 1.00 . A A .  91 ARG HH11 1 1 
        2  3243 1 1  91 ARG HH12 H  48.200  11.044 -34.891 1.00 . A A .  91 ARG HH12 1 1 
        2  3244 1 1  91 ARG HH21 H  48.590  10.443 -31.451 1.00 . A A .  91 ARG HH21 1 1 
        2  3245 1 1  91 ARG HH22 H  49.035   9.939 -33.059 1.00 . A A .  91 ARG HH22 1 1 
        2  3246 1 1  91 ARG N    N  46.400  18.386 -33.487 1.00 . A A .  91 ARG N    1 1 
        2  3247 1 1  91 ARG NE   N  47.132  12.374 -32.159 1.00 . A A .  91 ARG NE   1 1 
        2  3248 1 1  91 ARG NH1  N  47.695  11.668 -34.280 1.00 . A A .  91 ARG NH1  1 1 
        2  3249 1 1  91 ARG NH2  N  48.528  10.562 -32.451 1.00 . A A .  91 ARG NH2  1 1 
        2  3250 1 1  91 ARG O    O  48.791  17.200 -34.349 1.00 . A A .  91 ARG O    1 1 
        2  3251 1 1  92 LEU C    C  51.118  15.289 -32.266 1.00 . A A .  92 LEU C    1 1 
        2  3252 1 1  92 LEU CA   C  50.785  16.760 -32.493 1.00 . A A .  92 LEU CA   1 1 
        2  3253 1 1  92 LEU CB   C  51.687  17.656 -31.635 1.00 . A A .  92 LEU CB   1 1 
        2  3254 1 1  92 LEU CD1  C  53.494  17.989 -33.342 1.00 . A A .  92 LEU CD1  1 1 
        2  3255 1 1  92 LEU CD2  C  53.977  18.365 -30.915 1.00 . A A .  92 LEU CD2  1 1 
        2  3256 1 1  92 LEU CG   C  53.186  17.542 -31.920 1.00 . A A .  92 LEU CG   1 1 
        2  3257 1 1  92 LEU H    H  49.094  17.046 -31.250 1.00 . A A .  92 LEU H    1 1 
        2  3258 1 1  92 LEU HA   H  50.944  16.995 -33.536 1.00 . A A .  92 LEU HA   1 1 
        2  3259 1 1  92 LEU HB2  H  51.390  18.681 -31.793 1.00 . A A .  92 LEU HB2  1 1 
        2  3260 1 1  92 LEU HB3  H  51.521  17.406 -30.597 1.00 . A A .  92 LEU HB3  1 1 
        2  3261 1 1  92 LEU HD11 H  53.171  19.010 -33.475 1.00 . A A .  92 LEU HD11 1 1 
        2  3262 1 1  92 LEU HD12 H  52.972  17.353 -34.042 1.00 . A A .  92 LEU HD12 1 1 
        2  3263 1 1  92 LEU HD13 H  54.558  17.921 -33.518 1.00 . A A .  92 LEU HD13 1 1 
        2  3264 1 1  92 LEU HD21 H  53.796  17.987 -29.919 1.00 . A A .  92 LEU HD21 1 1 
        2  3265 1 1  92 LEU HD22 H  53.665  19.396 -30.970 1.00 . A A .  92 LEU HD22 1 1 
        2  3266 1 1  92 LEU HD23 H  55.030  18.296 -31.141 1.00 . A A .  92 LEU HD23 1 1 
        2  3267 1 1  92 LEU HG   H  53.489  16.509 -31.822 1.00 . A A .  92 LEU HG   1 1 
        2  3268 1 1  92 LEU N    N  49.385  17.005 -32.190 1.00 . A A .  92 LEU N    1 1 
        2  3269 1 1  92 LEU O    O  51.142  14.496 -33.209 1.00 . A A .  92 LEU O    1 1 
        2  3270 1 1  93 ALA C    C  51.715  13.449 -29.107 1.00 . A A .  93 ALA C    1 1 
        2  3271 1 1  93 ALA CA   C  51.657  13.561 -30.621 1.00 . A A .  93 ALA CA   1 1 
        2  3272 1 1  93 ALA CB   C  52.983  13.117 -31.225 1.00 . A A .  93 ALA CB   1 1 
        2  3273 1 1  93 ALA H    H  51.301  15.616 -30.307 1.00 . A A .  93 ALA H    1 1 
        2  3274 1 1  93 ALA HA   H  50.876  12.915 -30.996 1.00 . A A .  93 ALA HA   1 1 
        2  3275 1 1  93 ALA HB1  H  52.939  13.214 -32.300 1.00 . A A .  93 ALA HB1  1 1 
        2  3276 1 1  93 ALA HB2  H  53.168  12.086 -30.964 1.00 . A A .  93 ALA HB2  1 1 
        2  3277 1 1  93 ALA HB3  H  53.779  13.735 -30.840 1.00 . A A .  93 ALA HB3  1 1 
        2  3278 1 1  93 ALA N    N  51.344  14.931 -31.005 1.00 . A A .  93 ALA N    1 1 
        2  3279 1 1  93 ALA O    O  51.985  14.437 -28.420 1.00 . A A .  93 ALA O    1 1 
        2  3280 1 1  94 SER C    C  52.817  11.223 -26.861 1.00 . A A .  94 SER C    1 1 
        2  3281 1 1  94 SER CA   C  51.549  12.019 -27.162 1.00 . A A .  94 SER CA   1 1 
        2  3282 1 1  94 SER CB   C  50.306  11.279 -26.654 1.00 . A A .  94 SER CB   1 1 
        2  3283 1 1  94 SER H    H  51.187  11.525 -29.183 1.00 . A A .  94 SER H    1 1 
        2  3284 1 1  94 SER HA   H  51.614  12.980 -26.670 1.00 . A A .  94 SER HA   1 1 
        2  3285 1 1  94 SER HB2  H  49.419  11.798 -26.988 1.00 . A A .  94 SER HB2  1 1 
        2  3286 1 1  94 SER HB3  H  50.303  10.274 -27.052 1.00 . A A .  94 SER HB3  1 1 
        2  3287 1 1  94 SER HG   H  49.625  10.552 -24.963 1.00 . A A .  94 SER HG   1 1 
        2  3288 1 1  94 SER N    N  51.451  12.259 -28.592 1.00 . A A .  94 SER N    1 1 
        2  3289 1 1  94 SER O    O  53.834  11.790 -26.457 1.00 . A A .  94 SER O    1 1 
        2  3290 1 1  94 SER OG   O  50.286  11.208 -25.240 1.00 . A A .  94 SER OG   1 1 
        2  3291 1 1  95 ALA C    C  54.646   8.887 -28.237 1.00 . A A .  95 ALA C    1 1 
        2  3292 1 1  95 ALA CA   C  53.929   9.066 -26.908 1.00 . A A .  95 ALA CA   1 1 
        2  3293 1 1  95 ALA CB   C  53.526   7.716 -26.329 1.00 . A A .  95 ALA CB   1 1 
        2  3294 1 1  95 ALA H    H  51.921   9.514 -27.382 1.00 . A A .  95 ALA H    1 1 
        2  3295 1 1  95 ALA HA   H  54.596   9.551 -26.210 1.00 . A A .  95 ALA HA   1 1 
        2  3296 1 1  95 ALA HB1  H  52.880   7.204 -27.026 1.00 . A A .  95 ALA HB1  1 1 
        2  3297 1 1  95 ALA HB2  H  53.001   7.866 -25.397 1.00 . A A .  95 ALA HB2  1 1 
        2  3298 1 1  95 ALA HB3  H  54.410   7.121 -26.152 1.00 . A A .  95 ALA HB3  1 1 
        2  3299 1 1  95 ALA N    N  52.764   9.916 -27.087 1.00 . A A .  95 ALA N    1 1 
        2  3300 1 1  95 ALA O    O  54.007   8.771 -29.283 1.00 . A A .  95 ALA O    1 1 
        2  3301 1 1  96 TYR C    C  57.036   7.341 -29.828 1.00 . A A .  96 TYR C    1 1 
        2  3302 1 1  96 TYR CA   C  56.764   8.786 -29.416 1.00 . A A .  96 TYR CA   1 1 
        2  3303 1 1  96 TYR CB   C  58.067   9.566 -29.243 1.00 . A A .  96 TYR CB   1 1 
        2  3304 1 1  96 TYR CD1  C  57.299  11.840 -30.009 1.00 . A A .  96 TYR CD1  1 1 
        2  3305 1 1  96 TYR CD2  C  58.103  11.622 -27.776 1.00 . A A .  96 TYR CD2  1 1 
        2  3306 1 1  96 TYR CE1  C  57.056  13.183 -29.794 1.00 . A A .  96 TYR CE1  1 1 
        2  3307 1 1  96 TYR CE2  C  57.858  12.961 -27.553 1.00 . A A .  96 TYR CE2  1 1 
        2  3308 1 1  96 TYR CG   C  57.828  11.039 -29.005 1.00 . A A .  96 TYR CG   1 1 
        2  3309 1 1  96 TYR CZ   C  57.337  13.737 -28.565 1.00 . A A .  96 TYR CZ   1 1 
        2  3310 1 1  96 TYR H    H  56.423   8.908 -27.323 1.00 . A A .  96 TYR H    1 1 
        2  3311 1 1  96 TYR HA   H  56.189   9.255 -30.199 1.00 . A A .  96 TYR HA   1 1 
        2  3312 1 1  96 TYR HB2  H  58.611   9.173 -28.396 1.00 . A A .  96 TYR HB2  1 1 
        2  3313 1 1  96 TYR HB3  H  58.667   9.464 -30.134 1.00 . A A .  96 TYR HB3  1 1 
        2  3314 1 1  96 TYR HD1  H  57.080  11.401 -30.970 1.00 . A A .  96 TYR HD1  1 1 
        2  3315 1 1  96 TYR HD2  H  58.515  11.011 -26.987 1.00 . A A .  96 TYR HD2  1 1 
        2  3316 1 1  96 TYR HE1  H  56.647  13.791 -30.588 1.00 . A A .  96 TYR HE1  1 1 
        2  3317 1 1  96 TYR HE2  H  58.078  13.397 -26.590 1.00 . A A .  96 TYR HE2  1 1 
        2  3318 1 1  96 TYR HH   H  56.168  15.273 -28.586 1.00 . A A .  96 TYR HH   1 1 
        2  3319 1 1  96 TYR N    N  55.968   8.862 -28.196 1.00 . A A .  96 TYR N    1 1 
        2  3320 1 1  96 TYR O    O  57.955   7.070 -30.602 1.00 . A A .  96 TYR O    1 1 
        2  3321 1 1  96 TYR OH   O  57.088  15.071 -28.341 1.00 . A A .  96 TYR OH   1 1 
        2  3322 1 1  97 PHE C    C  57.401   4.219 -29.262 1.00 . A A .  97 PHE C    1 1 
        2  3323 1 1  97 PHE CA   C  56.182   5.021 -29.722 1.00 . A A .  97 PHE CA   1 1 
        2  3324 1 1  97 PHE CB   C  56.037   4.904 -31.246 1.00 . A A .  97 PHE CB   1 1 
        2  3325 1 1  97 PHE CD1  C  53.565   4.877 -31.718 1.00 . A A .  97 PHE CD1  1 1 
        2  3326 1 1  97 PHE CD2  C  54.829   6.786 -32.391 1.00 . A A .  97 PHE CD2  1 1 
        2  3327 1 1  97 PHE CE1  C  52.416   5.455 -32.224 1.00 . A A .  97 PHE CE1  1 1 
        2  3328 1 1  97 PHE CE2  C  53.683   7.367 -32.898 1.00 . A A .  97 PHE CE2  1 1 
        2  3329 1 1  97 PHE CG   C  54.784   5.534 -31.795 1.00 . A A .  97 PHE CG   1 1 
        2  3330 1 1  97 PHE CZ   C  52.474   6.702 -32.813 1.00 . A A .  97 PHE CZ   1 1 
        2  3331 1 1  97 PHE H    H  55.593   6.716 -28.604 1.00 . A A .  97 PHE H    1 1 
        2  3332 1 1  97 PHE HA   H  55.307   4.578 -29.270 1.00 . A A .  97 PHE HA   1 1 
        2  3333 1 1  97 PHE HB2  H  56.882   5.387 -31.716 1.00 . A A .  97 PHE HB2  1 1 
        2  3334 1 1  97 PHE HB3  H  56.031   3.859 -31.518 1.00 . A A .  97 PHE HB3  1 1 
        2  3335 1 1  97 PHE HD1  H  53.517   3.901 -31.257 1.00 . A A .  97 PHE HD1  1 1 
        2  3336 1 1  97 PHE HD2  H  55.772   7.308 -32.455 1.00 . A A .  97 PHE HD2  1 1 
        2  3337 1 1  97 PHE HE1  H  51.472   4.934 -32.156 1.00 . A A .  97 PHE HE1  1 1 
        2  3338 1 1  97 PHE HE2  H  53.732   8.341 -33.361 1.00 . A A .  97 PHE HE2  1 1 
        2  3339 1 1  97 PHE HZ   H  51.575   7.154 -33.210 1.00 . A A .  97 PHE HZ   1 1 
        2  3340 1 1  97 PHE N    N  56.214   6.428 -29.302 1.00 . A A .  97 PHE N    1 1 
        2  3341 1 1  97 PHE O    O  57.243   3.147 -28.673 1.00 . A A .  97 PHE O    1 1 
        2  3342 1 1  98 ALA C    C  60.018   2.944 -30.434 1.00 . A A .  98 ALA C    1 1 
        2  3343 1 1  98 ALA CA   C  59.863   4.009 -29.350 1.00 . A A .  98 ALA CA   1 1 
        2  3344 1 1  98 ALA CB   C  59.972   3.398 -27.955 1.00 . A A .  98 ALA CB   1 1 
        2  3345 1 1  98 ALA H    H  58.637   5.646 -29.907 1.00 . A A .  98 ALA H    1 1 
        2  3346 1 1  98 ALA HA   H  60.666   4.726 -29.465 1.00 . A A .  98 ALA HA   1 1 
        2  3347 1 1  98 ALA HB1  H  60.940   2.930 -27.842 1.00 . A A .  98 ALA HB1  1 1 
        2  3348 1 1  98 ALA HB2  H  59.196   2.657 -27.823 1.00 . A A .  98 ALA HB2  1 1 
        2  3349 1 1  98 ALA HB3  H  59.859   4.173 -27.212 1.00 . A A .  98 ALA HB3  1 1 
        2  3350 1 1  98 ALA N    N  58.600   4.735 -29.543 1.00 . A A .  98 ALA N    1 1 
        2  3351 1 1  98 ALA O    O  61.050   2.864 -31.101 1.00 . A A .  98 ALA O    1 1 
        2  3352 1 1  99 LYS C    C  57.552   1.441 -32.423 1.00 . A A .  99 LYS C    1 1 
        2  3353 1 1  99 LYS CA   C  58.882   1.213 -31.718 1.00 . A A .  99 LYS CA   1 1 
        2  3354 1 1  99 LYS CB   C  58.984  -0.243 -31.260 1.00 . A A .  99 LYS CB   1 1 
        2  3355 1 1  99 LYS CD   C  60.441  -2.138 -30.507 1.00 . A A .  99 LYS CD   1 1 
        2  3356 1 1  99 LYS CE   C  61.840  -2.573 -30.108 1.00 . A A .  99 LYS CE   1 1 
        2  3357 1 1  99 LYS CG   C  60.369  -0.647 -30.775 1.00 . A A .  99 LYS CG   1 1 
        2  3358 1 1  99 LYS H    H  58.254   2.156 -29.940 1.00 . A A .  99 LYS H    1 1 
        2  3359 1 1  99 LYS HA   H  59.687   1.430 -32.407 1.00 . A A .  99 LYS HA   1 1 
        2  3360 1 1  99 LYS HB2  H  58.287  -0.401 -30.452 1.00 . A A .  99 LYS HB2  1 1 
        2  3361 1 1  99 LYS HB3  H  58.714  -0.886 -32.086 1.00 . A A .  99 LYS HB3  1 1 
        2  3362 1 1  99 LYS HD2  H  59.759  -2.380 -29.707 1.00 . A A .  99 LYS HD2  1 1 
        2  3363 1 1  99 LYS HD3  H  60.150  -2.668 -31.402 1.00 . A A .  99 LYS HD3  1 1 
        2  3364 1 1  99 LYS HE2  H  62.532  -2.279 -30.882 1.00 . A A .  99 LYS HE2  1 1 
        2  3365 1 1  99 LYS HE3  H  62.107  -2.083 -29.182 1.00 . A A .  99 LYS HE3  1 1 
        2  3366 1 1  99 LYS HG2  H  61.096  -0.392 -31.531 1.00 . A A .  99 LYS HG2  1 1 
        2  3367 1 1  99 LYS HG3  H  60.589  -0.114 -29.861 1.00 . A A .  99 LYS HG3  1 1 
        2  3368 1 1  99 LYS HZ1  H  61.672  -4.537 -30.802 1.00 . A A .  99 LYS HZ1  1 1 
        2  3369 1 1  99 LYS HZ2  H  61.274  -4.349 -29.162 1.00 . A A .  99 LYS HZ2  1 1 
        2  3370 1 1  99 LYS HZ3  H  62.897  -4.318 -29.647 1.00 . A A .  99 LYS HZ3  1 1 
        2  3371 1 1  99 LYS N    N  58.984   2.131 -30.599 1.00 . A A .  99 LYS N    1 1 
        2  3372 1 1  99 LYS NZ   N  61.926  -4.044 -29.917 1.00 . A A .  99 LYS NZ   1 1 
        2  3373 1 1  99 LYS O    O  56.493   1.144 -31.872 1.00 . A A .  99 LYS O    1 1 
        2  3374 1 1 100 ALA C    C  56.265   1.455 -35.601 1.00 . A A . 100 ALA C    1 1 
        2  3375 1 1 100 ALA CA   C  56.396   2.324 -34.362 1.00 . A A . 100 ALA CA   1 1 
        2  3376 1 1 100 ALA CB   C  56.408   3.795 -34.745 1.00 . A A . 100 ALA CB   1 1 
        2  3377 1 1 100 ALA H    H  58.481   2.163 -34.035 1.00 . A A . 100 ALA H    1 1 
        2  3378 1 1 100 ALA HA   H  55.547   2.150 -33.716 1.00 . A A . 100 ALA HA   1 1 
        2  3379 1 1 100 ALA HB1  H  55.480   4.047 -35.235 1.00 . A A . 100 ALA HB1  1 1 
        2  3380 1 1 100 ALA HB2  H  57.232   3.984 -35.416 1.00 . A A . 100 ALA HB2  1 1 
        2  3381 1 1 100 ALA HB3  H  56.523   4.397 -33.856 1.00 . A A . 100 ALA HB3  1 1 
        2  3382 1 1 100 ALA N    N  57.605   1.988 -33.624 1.00 . A A . 100 ALA N    1 1 
        2  3383 1 1 100 ALA O    O  55.465   1.736 -36.493 1.00 . A A . 100 ALA O    1 1 
        2  3384 1 1 101 GLU C    C  55.730  -1.272 -36.825 1.00 . A A . 101 GLU C    1 1 
        2  3385 1 1 101 GLU CA   C  57.050  -0.519 -36.775 1.00 . A A . 101 GLU CA   1 1 
        2  3386 1 1 101 GLU CB   C  58.210  -1.522 -36.700 1.00 . A A . 101 GLU CB   1 1 
        2  3387 1 1 101 GLU CD   C  59.920  -0.328 -35.271 1.00 . A A . 101 GLU CD   1 1 
        2  3388 1 1 101 GLU CG   C  59.593  -0.887 -36.639 1.00 . A A . 101 GLU CG   1 1 
        2  3389 1 1 101 GLU H    H  57.686   0.238 -34.907 1.00 . A A . 101 GLU H    1 1 
        2  3390 1 1 101 GLU HA   H  57.149   0.065 -37.677 1.00 . A A . 101 GLU HA   1 1 
        2  3391 1 1 101 GLU HB2  H  58.085  -2.130 -35.816 1.00 . A A . 101 GLU HB2  1 1 
        2  3392 1 1 101 GLU HB3  H  58.171  -2.161 -37.570 1.00 . A A . 101 GLU HB3  1 1 
        2  3393 1 1 101 GLU HG2  H  60.329  -1.634 -36.891 1.00 . A A . 101 GLU HG2  1 1 
        2  3394 1 1 101 GLU HG3  H  59.635  -0.084 -37.359 1.00 . A A . 101 GLU HG3  1 1 
        2  3395 1 1 101 GLU N    N  57.064   0.399 -35.649 1.00 . A A . 101 GLU N    1 1 
        2  3396 1 1 101 GLU O    O  55.511  -2.217 -36.063 1.00 . A A . 101 GLU O    1 1 
        2  3397 1 1 101 GLU OE1  O  60.289  -1.116 -34.379 1.00 . A A . 101 GLU OE1  1 1 
        2  3398 1 1 101 GLU OE2  O  59.806   0.900 -35.083 1.00 . A A . 101 GLU OE2  1 1 
        2  3399 1 1 102 PHE C    C  53.854  -2.877 -38.543 1.00 . A A . 102 PHE C    1 1 
        2  3400 1 1 102 PHE CA   C  53.581  -1.515 -37.928 1.00 . A A . 102 PHE CA   1 1 
        2  3401 1 1 102 PHE CB   C  52.673  -0.694 -38.850 1.00 . A A . 102 PHE CB   1 1 
        2  3402 1 1 102 PHE CD1  C  51.438   0.875 -37.331 1.00 . A A . 102 PHE CD1  1 1 
        2  3403 1 1 102 PHE CD2  C  53.025   1.789 -38.858 1.00 . A A . 102 PHE CD2  1 1 
        2  3404 1 1 102 PHE CE1  C  51.158   2.140 -36.856 1.00 . A A . 102 PHE CE1  1 1 
        2  3405 1 1 102 PHE CE2  C  52.749   3.059 -38.386 1.00 . A A . 102 PHE CE2  1 1 
        2  3406 1 1 102 PHE CG   C  52.373   0.684 -38.336 1.00 . A A . 102 PHE CG   1 1 
        2  3407 1 1 102 PHE CZ   C  51.815   3.233 -37.384 1.00 . A A . 102 PHE CZ   1 1 
        2  3408 1 1 102 PHE H    H  55.046  -0.017 -38.218 1.00 . A A . 102 PHE H    1 1 
        2  3409 1 1 102 PHE HA   H  53.095  -1.648 -36.971 1.00 . A A . 102 PHE HA   1 1 
        2  3410 1 1 102 PHE HB2  H  53.152  -0.591 -39.811 1.00 . A A . 102 PHE HB2  1 1 
        2  3411 1 1 102 PHE HB3  H  51.734  -1.214 -38.975 1.00 . A A . 102 PHE HB3  1 1 
        2  3412 1 1 102 PHE HD1  H  50.924   0.021 -36.916 1.00 . A A . 102 PHE HD1  1 1 
        2  3413 1 1 102 PHE HD2  H  53.754   1.650 -39.643 1.00 . A A . 102 PHE HD2  1 1 
        2  3414 1 1 102 PHE HE1  H  50.426   2.273 -36.073 1.00 . A A . 102 PHE HE1  1 1 
        2  3415 1 1 102 PHE HE2  H  53.264   3.914 -38.799 1.00 . A A . 102 PHE HE2  1 1 
        2  3416 1 1 102 PHE HZ   H  51.598   4.224 -37.015 1.00 . A A . 102 PHE HZ   1 1 
        2  3417 1 1 102 PHE N    N  54.843  -0.831 -37.705 1.00 . A A . 102 PHE N    1 1 
        2  3418 1 1 102 PHE O    O  53.168  -3.856 -38.243 1.00 . A A . 102 PHE O    1 1 
        2  3419 1 1 103 ASP C    C  54.199  -4.665 -40.960 1.00 . A A . 103 ASP C    1 1 
        2  3420 1 1 103 ASP CA   C  55.317  -4.134 -40.070 1.00 . A A . 103 ASP CA   1 1 
        2  3421 1 1 103 ASP CB   C  55.793  -5.207 -39.086 1.00 . A A . 103 ASP CB   1 1 
        2  3422 1 1 103 ASP CG   C  56.314  -6.443 -39.787 1.00 . A A . 103 ASP CG   1 1 
        2  3423 1 1 103 ASP H    H  55.404  -2.092 -39.527 1.00 . A A . 103 ASP H    1 1 
        2  3424 1 1 103 ASP HA   H  56.148  -3.863 -40.706 1.00 . A A . 103 ASP HA   1 1 
        2  3425 1 1 103 ASP HB2  H  56.586  -4.803 -38.476 1.00 . A A . 103 ASP HB2  1 1 
        2  3426 1 1 103 ASP HB3  H  54.969  -5.497 -38.452 1.00 . A A . 103 ASP HB3  1 1 
        2  3427 1 1 103 ASP N    N  54.897  -2.920 -39.375 1.00 . A A . 103 ASP N    1 1 
        2  3428 1 1 103 ASP O    O  53.474  -5.597 -40.608 1.00 . A A . 103 ASP O    1 1 
        2  3429 1 1 103 ASP OD1  O  56.978  -6.301 -40.836 1.00 . A A . 103 ASP OD1  1 1 
        2  3430 1 1 103 ASP OD2  O  56.056  -7.560 -39.296 1.00 . A A . 103 ASP OD2  1 1 
        2  3431 1 1 104 ARG C    C  53.600  -4.395 -44.470 1.00 . A A . 104 ARG C    1 1 
        2  3432 1 1 104 ARG CA   C  53.016  -4.378 -43.065 1.00 . A A . 104 ARG CA   1 1 
        2  3433 1 1 104 ARG CB   C  51.868  -3.371 -42.958 1.00 . A A . 104 ARG CB   1 1 
        2  3434 1 1 104 ARG CD   C  51.278  -0.962 -42.557 1.00 . A A . 104 ARG CD   1 1 
        2  3435 1 1 104 ARG CG   C  52.317  -1.926 -43.099 1.00 . A A . 104 ARG CG   1 1 
        2  3436 1 1 104 ARG CZ   C  48.849  -0.653 -42.782 1.00 . A A . 104 ARG CZ   1 1 
        2  3437 1 1 104 ARG H    H  54.669  -3.290 -42.318 1.00 . A A . 104 ARG H    1 1 
        2  3438 1 1 104 ARG HA   H  52.652  -5.365 -42.823 1.00 . A A . 104 ARG HA   1 1 
        2  3439 1 1 104 ARG HB2  H  51.148  -3.580 -43.735 1.00 . A A . 104 ARG HB2  1 1 
        2  3440 1 1 104 ARG HB3  H  51.390  -3.485 -41.996 1.00 . A A . 104 ARG HB3  1 1 
        2  3441 1 1 104 ARG HD2  H  51.089  -1.204 -41.521 1.00 . A A . 104 ARG HD2  1 1 
        2  3442 1 1 104 ARG HD3  H  51.672   0.041 -42.623 1.00 . A A . 104 ARG HD3  1 1 
        2  3443 1 1 104 ARG HE   H  50.056  -1.347 -44.227 1.00 . A A . 104 ARG HE   1 1 
        2  3444 1 1 104 ARG HG2  H  53.238  -1.790 -42.554 1.00 . A A . 104 ARG HG2  1 1 
        2  3445 1 1 104 ARG HG3  H  52.480  -1.711 -44.145 1.00 . A A . 104 ARG HG3  1 1 
        2  3446 1 1 104 ARG HH11 H  49.578  -0.260 -40.931 1.00 . A A . 104 ARG HH11 1 1 
        2  3447 1 1 104 ARG HH12 H  47.875   0.013 -41.126 1.00 . A A . 104 ARG HH12 1 1 
        2  3448 1 1 104 ARG HH21 H  47.811  -0.996 -44.483 1.00 . A A . 104 ARG HH21 1 1 
        2  3449 1 1 104 ARG HH22 H  46.876  -0.392 -43.152 1.00 . A A . 104 ARG HH22 1 1 
        2  3450 1 1 104 ARG N    N  54.054  -4.032 -42.108 1.00 . A A . 104 ARG N    1 1 
        2  3451 1 1 104 ARG NE   N  50.020  -1.026 -43.291 1.00 . A A . 104 ARG NE   1 1 
        2  3452 1 1 104 ARG NH1  N  48.762  -0.268 -41.511 1.00 . A A . 104 ARG NH1  1 1 
        2  3453 1 1 104 ARG NH2  N  47.759  -0.686 -43.531 1.00 . A A . 104 ARG NH2  1 1 
        2  3454 1 1 104 ARG O    O  52.891  -4.221 -45.464 1.00 . A A . 104 ARG O    1 1 
        2  3455 1 1 105 LEU C    C  55.452  -5.958 -46.539 1.00 . A A . 105 LEU C    1 1 
        2  3456 1 1 105 LEU CA   C  55.624  -4.633 -45.802 1.00 . A A . 105 LEU CA   1 1 
        2  3457 1 1 105 LEU CB   C  57.111  -4.352 -45.566 1.00 . A A . 105 LEU CB   1 1 
        2  3458 1 1 105 LEU CD1  C  58.924  -2.873 -44.663 1.00 . A A . 105 LEU CD1  1 1 
        2  3459 1 1 105 LEU CD2  C  56.937  -1.857 -45.797 1.00 . A A . 105 LEU CD2  1 1 
        2  3460 1 1 105 LEU CG   C  57.430  -3.001 -44.922 1.00 . A A . 105 LEU CG   1 1 
        2  3461 1 1 105 LEU H    H  55.385  -4.861 -43.715 1.00 . A A . 105 LEU H    1 1 
        2  3462 1 1 105 LEU HA   H  55.211  -3.842 -46.411 1.00 . A A . 105 LEU HA   1 1 
        2  3463 1 1 105 LEU HB2  H  57.507  -5.132 -44.932 1.00 . A A . 105 LEU HB2  1 1 
        2  3464 1 1 105 LEU HB3  H  57.619  -4.397 -46.520 1.00 . A A . 105 LEU HB3  1 1 
        2  3465 1 1 105 LEU HD11 H  59.459  -2.940 -45.599 1.00 . A A . 105 LEU HD11 1 1 
        2  3466 1 1 105 LEU HD12 H  59.243  -3.671 -44.008 1.00 . A A . 105 LEU HD12 1 1 
        2  3467 1 1 105 LEU HD13 H  59.130  -1.921 -44.198 1.00 . A A . 105 LEU HD13 1 1 
        2  3468 1 1 105 LEU HD21 H  57.172  -0.914 -45.327 1.00 . A A . 105 LEU HD21 1 1 
        2  3469 1 1 105 LEU HD22 H  55.866  -1.937 -45.922 1.00 . A A . 105 LEU HD22 1 1 
        2  3470 1 1 105 LEU HD23 H  57.415  -1.908 -46.763 1.00 . A A . 105 LEU HD23 1 1 
        2  3471 1 1 105 LEU HG   H  56.922  -2.938 -43.970 1.00 . A A . 105 LEU HG   1 1 
        2  3472 1 1 105 LEU N    N  54.902  -4.642 -44.538 1.00 . A A . 105 LEU N    1 1 
        2  3473 1 1 105 LEU O    O  56.388  -6.753 -46.641 1.00 . A A . 105 LEU O    1 1 
        2  3474 1 1 106 TRP C    C  54.227  -7.094 -49.296 1.00 . A A . 106 TRP C    1 1 
        2  3475 1 1 106 TRP CA   C  53.967  -7.380 -47.825 1.00 . A A . 106 TRP CA   1 1 
        2  3476 1 1 106 TRP CB   C  52.522  -7.847 -47.625 1.00 . A A . 106 TRP CB   1 1 
        2  3477 1 1 106 TRP CD1  C  52.544 -10.287 -46.857 1.00 . A A . 106 TRP CD1  1 1 
        2  3478 1 1 106 TRP CD2  C  52.090  -8.821 -45.225 1.00 . A A . 106 TRP CD2  1 1 
        2  3479 1 1 106 TRP CE2  C  52.072 -10.119 -44.681 1.00 . A A . 106 TRP CE2  1 1 
        2  3480 1 1 106 TRP CE3  C  51.831  -7.734 -44.383 1.00 . A A . 106 TRP CE3  1 1 
        2  3481 1 1 106 TRP CG   C  52.394  -8.950 -46.620 1.00 . A A . 106 TRP CG   1 1 
        2  3482 1 1 106 TRP CH2  C  51.556  -9.279 -42.535 1.00 . A A . 106 TRP CH2  1 1 
        2  3483 1 1 106 TRP CZ2  C  51.807 -10.361 -43.336 1.00 . A A . 106 TRP CZ2  1 1 
        2  3484 1 1 106 TRP CZ3  C  51.568  -7.975 -43.048 1.00 . A A . 106 TRP CZ3  1 1 
        2  3485 1 1 106 TRP H    H  53.522  -5.560 -46.846 1.00 . A A . 106 TRP H    1 1 
        2  3486 1 1 106 TRP HA   H  54.637  -8.163 -47.501 1.00 . A A . 106 TRP HA   1 1 
        2  3487 1 1 106 TRP HB2  H  51.922  -7.015 -47.285 1.00 . A A . 106 TRP HB2  1 1 
        2  3488 1 1 106 TRP HB3  H  52.131  -8.204 -48.567 1.00 . A A . 106 TRP HB3  1 1 
        2  3489 1 1 106 TRP HD1  H  52.779 -10.712 -47.822 1.00 . A A . 106 TRP HD1  1 1 
        2  3490 1 1 106 TRP HE1  H  52.412 -11.978 -45.612 1.00 . A A . 106 TRP HE1  1 1 
        2  3491 1 1 106 TRP HE3  H  51.838  -6.723 -44.759 1.00 . A A . 106 TRP HE3  1 1 
        2  3492 1 1 106 TRP HH2  H  51.343  -9.422 -41.486 1.00 . A A . 106 TRP HH2  1 1 
        2  3493 1 1 106 TRP HZ2  H  51.794 -11.358 -42.927 1.00 . A A . 106 TRP HZ2  1 1 
        2  3494 1 1 106 TRP HZ3  H  51.363  -7.146 -42.384 1.00 . A A . 106 TRP HZ3  1 1 
        2  3495 1 1 106 TRP N    N  54.246  -6.198 -47.027 1.00 . A A . 106 TRP N    1 1 
        2  3496 1 1 106 TRP NE1  N  52.356 -10.996 -45.697 1.00 . A A . 106 TRP NE1  1 1 
        2  3497 1 1 106 TRP O    O  54.343  -5.931 -49.695 1.00 . A A . 106 TRP O    1 1 
        2  3498 1 1 107 LYS C    C  56.000  -7.589 -51.808 1.00 . A A . 107 LYS C    1 1 
        2  3499 1 1 107 LYS CA   C  54.578  -8.066 -51.521 1.00 . A A . 107 LYS CA   1 1 
        2  3500 1 1 107 LYS CB   C  53.557  -7.149 -52.215 1.00 . A A . 107 LYS CB   1 1 
        2  3501 1 1 107 LYS CD   C  51.168  -6.758 -52.898 1.00 . A A . 107 LYS CD   1 1 
        2  3502 1 1 107 LYS CE   C  51.508  -6.751 -54.382 1.00 . A A . 107 LYS CE   1 1 
        2  3503 1 1 107 LYS CG   C  52.121  -7.643 -52.109 1.00 . A A . 107 LYS CG   1 1 
        2  3504 1 1 107 LYS H    H  54.260  -9.054 -49.679 1.00 . A A . 107 LYS H    1 1 
        2  3505 1 1 107 LYS HA   H  54.472  -9.061 -51.928 1.00 . A A . 107 LYS HA   1 1 
        2  3506 1 1 107 LYS HB2  H  53.611  -6.166 -51.769 1.00 . A A . 107 LYS HB2  1 1 
        2  3507 1 1 107 LYS HB3  H  53.812  -7.071 -53.263 1.00 . A A . 107 LYS HB3  1 1 
        2  3508 1 1 107 LYS HD2  H  50.162  -7.128 -52.770 1.00 . A A . 107 LYS HD2  1 1 
        2  3509 1 1 107 LYS HD3  H  51.232  -5.748 -52.518 1.00 . A A . 107 LYS HD3  1 1 
        2  3510 1 1 107 LYS HE2  H  50.820  -6.091 -54.890 1.00 . A A . 107 LYS HE2  1 1 
        2  3511 1 1 107 LYS HE3  H  52.516  -6.381 -54.504 1.00 . A A . 107 LYS HE3  1 1 
        2  3512 1 1 107 LYS HG2  H  52.065  -8.649 -52.498 1.00 . A A . 107 LYS HG2  1 1 
        2  3513 1 1 107 LYS HG3  H  51.824  -7.639 -51.070 1.00 . A A . 107 LYS HG3  1 1 
        2  3514 1 1 107 LYS HZ1  H  50.447  -8.486 -54.880 1.00 . A A . 107 LYS HZ1  1 1 
        2  3515 1 1 107 LYS HZ2  H  52.079  -8.764 -54.526 1.00 . A A . 107 LYS HZ2  1 1 
        2  3516 1 1 107 LYS HZ3  H  51.642  -8.064 -56.005 1.00 . A A . 107 LYS HZ3  1 1 
        2  3517 1 1 107 LYS N    N  54.331  -8.160 -50.084 1.00 . A A . 107 LYS N    1 1 
        2  3518 1 1 107 LYS NZ   N  51.410  -8.108 -54.989 1.00 . A A . 107 LYS NZ   1 1 
        2  3519 1 1 107 LYS O    O  56.722  -7.140 -50.912 1.00 . A A . 107 LYS O    1 1 
        2  3520 1 1 108 LYS C    C  57.665  -6.331 -54.622 1.00 . A A . 108 LYS C    1 1 
        2  3521 1 1 108 LYS CA   C  57.740  -7.330 -53.478 1.00 . A A . 108 LYS CA   1 1 
        2  3522 1 1 108 LYS CB   C  58.524  -8.577 -53.897 1.00 . A A . 108 LYS CB   1 1 
        2  3523 1 1 108 LYS CD   C  59.205 -10.924 -53.291 1.00 . A A . 108 LYS CD   1 1 
        2  3524 1 1 108 LYS CE   C  59.223 -11.968 -52.187 1.00 . A A . 108 LYS CE   1 1 
        2  3525 1 1 108 LYS CG   C  58.638  -9.609 -52.785 1.00 . A A . 108 LYS CG   1 1 
        2  3526 1 1 108 LYS H    H  55.773  -8.044 -53.734 1.00 . A A . 108 LYS H    1 1 
        2  3527 1 1 108 LYS HA   H  58.237  -6.867 -52.639 1.00 . A A . 108 LYS HA   1 1 
        2  3528 1 1 108 LYS HB2  H  58.029  -9.038 -54.739 1.00 . A A . 108 LYS HB2  1 1 
        2  3529 1 1 108 LYS HB3  H  59.521  -8.283 -54.191 1.00 . A A . 108 LYS HB3  1 1 
        2  3530 1 1 108 LYS HD2  H  58.591 -11.281 -54.104 1.00 . A A . 108 LYS HD2  1 1 
        2  3531 1 1 108 LYS HD3  H  60.214 -10.758 -53.640 1.00 . A A . 108 LYS HD3  1 1 
        2  3532 1 1 108 LYS HE2  H  59.937 -11.666 -51.437 1.00 . A A . 108 LYS HE2  1 1 
        2  3533 1 1 108 LYS HE3  H  58.240 -12.021 -51.744 1.00 . A A . 108 LYS HE3  1 1 
        2  3534 1 1 108 LYS HG2  H  59.290  -9.224 -52.016 1.00 . A A . 108 LYS HG2  1 1 
        2  3535 1 1 108 LYS HG3  H  57.657  -9.789 -52.369 1.00 . A A . 108 LYS HG3  1 1 
        2  3536 1 1 108 LYS HZ1  H  60.573 -13.303 -53.060 1.00 . A A . 108 LYS HZ1  1 1 
        2  3537 1 1 108 LYS HZ2  H  58.951 -13.598 -53.456 1.00 . A A . 108 LYS HZ2  1 1 
        2  3538 1 1 108 LYS HZ3  H  59.536 -14.015 -51.918 1.00 . A A . 108 LYS HZ3  1 1 
        2  3539 1 1 108 LYS N    N  56.400  -7.702 -53.059 1.00 . A A . 108 LYS N    1 1 
        2  3540 1 1 108 LYS NZ   N  59.597 -13.313 -52.690 1.00 . A A . 108 LYS NZ   1 1 
        2  3541 1 1 108 LYS O    O  58.020  -5.154 -54.410 1.00 . A A . 108 LYS O    1 1 
        2  3542 1 1 108 LYS OXT  O  57.204  -6.716 -55.720 1.00 . A A . 108 LYS OXT  1 1 
        3  3543 1 1   1 MET C    C   3.843 -21.615   8.618 1.00 . A A .   1 MET C    1 1 
        3  3544 1 1   1 MET CA   C   2.565 -22.240   8.084 1.00 . A A .   1 MET CA   1 1 
        3  3545 1 1   1 MET CB   C   1.370 -21.382   8.512 1.00 . A A .   1 MET CB   1 1 
        3  3546 1 1   1 MET CE   C  -2.723 -21.782   7.862 1.00 . A A .   1 MET CE   1 1 
        3  3547 1 1   1 MET CG   C   0.031 -21.885   8.003 1.00 . A A .   1 MET CG   1 1 
        3  3548 1 1   1 MET H1   H   3.226 -24.205   8.284 1.00 . A A .   1 MET H1   1 1 
        3  3549 1 1   1 MET H2   H   1.536 -24.046   8.280 1.00 . A A .   1 MET H2   1 1 
        3  3550 1 1   1 MET H3   H   2.429 -23.602   9.650 1.00 . A A .   1 MET H3   1 1 
        3  3551 1 1   1 MET HA   H   2.613 -22.282   7.005 1.00 . A A .   1 MET HA   1 1 
        3  3552 1 1   1 MET HB2  H   1.332 -21.359   9.590 1.00 . A A .   1 MET HB2  1 1 
        3  3553 1 1   1 MET HB3  H   1.516 -20.377   8.144 1.00 . A A .   1 MET HB3  1 1 
        3  3554 1 1   1 MET HE1  H  -2.723 -22.793   8.240 1.00 . A A .   1 MET HE1  1 1 
        3  3555 1 1   1 MET HE2  H  -2.621 -21.801   6.786 1.00 . A A .   1 MET HE2  1 1 
        3  3556 1 1   1 MET HE3  H  -3.651 -21.296   8.127 1.00 . A A .   1 MET HE3  1 1 
        3  3557 1 1   1 MET HG2  H   0.043 -21.874   6.924 1.00 . A A .   1 MET HG2  1 1 
        3  3558 1 1   1 MET HG3  H  -0.113 -22.897   8.350 1.00 . A A .   1 MET HG3  1 1 
        3  3559 1 1   1 MET N    N   2.427 -23.618   8.607 1.00 . A A .   1 MET N    1 1 
        3  3560 1 1   1 MET O    O   4.432 -22.123   9.572 1.00 . A A .   1 MET O    1 1 
        3  3561 1 1   1 MET SD   S  -1.352 -20.879   8.572 1.00 . A A .   1 MET SD   1 1 
        3  3562 1 1   2 THR C    C   4.956 -18.594   9.326 1.00 . A A .   2 THR C    1 1 
        3  3563 1 1   2 THR CA   C   5.421 -19.789   8.497 1.00 . A A .   2 THR CA   1 1 
        3  3564 1 1   2 THR CB   C   6.336 -19.321   7.337 1.00 . A A .   2 THR CB   1 1 
        3  3565 1 1   2 THR CG2  C   5.623 -18.325   6.430 1.00 . A A .   2 THR CG2  1 1 
        3  3566 1 1   2 THR H    H   3.783 -20.187   7.220 1.00 . A A .   2 THR H    1 1 
        3  3567 1 1   2 THR HA   H   5.990 -20.454   9.135 1.00 . A A .   2 THR HA   1 1 
        3  3568 1 1   2 THR HB   H   6.609 -20.186   6.745 1.00 . A A .   2 THR HB   1 1 
        3  3569 1 1   2 THR HG1  H   8.277 -19.323   7.711 1.00 . A A .   2 THR HG1  1 1 
        3  3570 1 1   2 THR HG21 H   5.328 -17.459   7.005 1.00 . A A .   2 THR HG21 1 1 
        3  3571 1 1   2 THR HG22 H   4.744 -18.791   6.006 1.00 . A A .   2 THR HG22 1 1 
        3  3572 1 1   2 THR HG23 H   6.289 -18.020   5.634 1.00 . A A .   2 THR HG23 1 1 
        3  3573 1 1   2 THR N    N   4.267 -20.520   8.012 1.00 . A A .   2 THR N    1 1 
        3  3574 1 1   2 THR O    O   3.912 -17.997   9.041 1.00 . A A .   2 THR O    1 1 
        3  3575 1 1   2 THR OG1  O   7.533 -18.725   7.857 1.00 . A A .   2 THR OG1  1 1 
        3  3576 1 1   3 LYS C    C   6.604 -16.320  11.500 1.00 . A A .   3 LYS C    1 1 
        3  3577 1 1   3 LYS CA   C   5.361 -17.163  11.240 1.00 . A A .   3 LYS CA   1 1 
        3  3578 1 1   3 LYS CB   C   4.773 -17.686  12.559 1.00 . A A .   3 LYS CB   1 1 
        3  3579 1 1   3 LYS CD   C   3.549 -17.155  14.703 1.00 . A A .   3 LYS CD   1 1 
        3  3580 1 1   3 LYS CE   C   4.687 -17.550  15.629 1.00 . A A .   3 LYS CE   1 1 
        3  3581 1 1   3 LYS CG   C   4.059 -16.619  13.376 1.00 . A A .   3 LYS CG   1 1 
        3  3582 1 1   3 LYS H    H   6.519 -18.786  10.550 1.00 . A A .   3 LYS H    1 1 
        3  3583 1 1   3 LYS HA   H   4.624 -16.555  10.737 1.00 . A A .   3 LYS HA   1 1 
        3  3584 1 1   3 LYS HB2  H   4.065 -18.473  12.338 1.00 . A A .   3 LYS HB2  1 1 
        3  3585 1 1   3 LYS HB3  H   5.573 -18.092  13.157 1.00 . A A .   3 LYS HB3  1 1 
        3  3586 1 1   3 LYS HD2  H   2.957 -16.392  15.185 1.00 . A A .   3 LYS HD2  1 1 
        3  3587 1 1   3 LYS HD3  H   2.934 -18.022  14.514 1.00 . A A .   3 LYS HD3  1 1 
        3  3588 1 1   3 LYS HE2  H   5.207 -18.394  15.201 1.00 . A A .   3 LYS HE2  1 1 
        3  3589 1 1   3 LYS HE3  H   5.367 -16.717  15.716 1.00 . A A .   3 LYS HE3  1 1 
        3  3590 1 1   3 LYS HG2  H   4.748 -15.812  13.572 1.00 . A A .   3 LYS HG2  1 1 
        3  3591 1 1   3 LYS HG3  H   3.221 -16.246  12.804 1.00 . A A .   3 LYS HG3  1 1 
        3  3592 1 1   3 LYS HZ1  H   4.998 -18.185  17.595 1.00 . A A .   3 LYS HZ1  1 1 
        3  3593 1 1   3 LYS HZ2  H   3.540 -18.725  16.926 1.00 . A A .   3 LYS HZ2  1 1 
        3  3594 1 1   3 LYS HZ3  H   3.697 -17.109  17.420 1.00 . A A .   3 LYS HZ3  1 1 
        3  3595 1 1   3 LYS N    N   5.704 -18.272  10.367 1.00 . A A .   3 LYS N    1 1 
        3  3596 1 1   3 LYS NZ   N   4.196 -17.919  16.985 1.00 . A A .   3 LYS NZ   1 1 
        3  3597 1 1   3 LYS O    O   7.712 -16.714  11.132 1.00 . A A .   3 LYS O    1 1 
        3  3598 1 1   4 ASN C    C   8.519 -14.897  13.374 1.00 . A A .   4 ASN C    1 1 
        3  3599 1 1   4 ASN CA   C   7.510 -14.256  12.426 1.00 . A A .   4 ASN CA   1 1 
        3  3600 1 1   4 ASN CB   C   6.980 -12.935  13.013 1.00 . A A .   4 ASN CB   1 1 
        3  3601 1 1   4 ASN CG   C   6.210 -13.092  14.320 1.00 . A A .   4 ASN CG   1 1 
        3  3602 1 1   4 ASN H    H   5.507 -14.925  12.411 1.00 . A A .   4 ASN H    1 1 
        3  3603 1 1   4 ASN HA   H   8.010 -14.041  11.492 1.00 . A A .   4 ASN HA   1 1 
        3  3604 1 1   4 ASN HB2  H   7.814 -12.276  13.197 1.00 . A A .   4 ASN HB2  1 1 
        3  3605 1 1   4 ASN HB3  H   6.325 -12.473  12.288 1.00 . A A .   4 ASN HB3  1 1 
        3  3606 1 1   4 ASN HD21 H   5.033 -11.567  13.824 1.00 . A A .   4 ASN HD21 1 1 
        3  3607 1 1   4 ASN HD22 H   4.697 -12.321  15.352 1.00 . A A .   4 ASN HD22 1 1 
        3  3608 1 1   4 ASN N    N   6.413 -15.167  12.131 1.00 . A A .   4 ASN N    1 1 
        3  3609 1 1   4 ASN ND2  N   5.218 -12.242  14.520 1.00 . A A .   4 ASN ND2  1 1 
        3  3610 1 1   4 ASN O    O   8.217 -15.872  14.066 1.00 . A A .   4 ASN O    1 1 
        3  3611 1 1   4 ASN OD1  O   6.492 -13.963  15.142 1.00 . A A .   4 ASN OD1  1 1 
        3  3612 1 1   5 THR C    C  10.696 -14.001  15.576 1.00 . A A .   5 THR C    1 1 
        3  3613 1 1   5 THR CA   C  10.756 -14.816  14.281 1.00 . A A .   5 THR CA   1 1 
        3  3614 1 1   5 THR CB   C  12.149 -14.691  13.621 1.00 . A A .   5 THR CB   1 1 
        3  3615 1 1   5 THR CG2  C  12.431 -13.252  13.208 1.00 . A A .   5 THR CG2  1 1 
        3  3616 1 1   5 THR H    H   9.919 -13.626  12.760 1.00 . A A .   5 THR H    1 1 
        3  3617 1 1   5 THR HA   H  10.570 -15.857  14.510 1.00 . A A .   5 THR HA   1 1 
        3  3618 1 1   5 THR HB   H  12.160 -15.308  12.732 1.00 . A A .   5 THR HB   1 1 
        3  3619 1 1   5 THR HG1  H  13.336 -16.091  14.354 1.00 . A A .   5 THR HG1  1 1 
        3  3620 1 1   5 THR HG21 H  12.380 -12.612  14.078 1.00 . A A .   5 THR HG21 1 1 
        3  3621 1 1   5 THR HG22 H  11.696 -12.935  12.484 1.00 . A A .   5 THR HG22 1 1 
        3  3622 1 1   5 THR HG23 H  13.417 -13.192  12.772 1.00 . A A .   5 THR HG23 1 1 
        3  3623 1 1   5 THR N    N   9.722 -14.358  13.379 1.00 . A A .   5 THR N    1 1 
        3  3624 1 1   5 THR O    O   9.837 -13.129  15.723 1.00 . A A .   5 THR O    1 1 
        3  3625 1 1   5 THR OG1  O  13.173 -15.146  14.511 1.00 . A A .   5 THR OG1  1 1 
        3  3626 1 1   6 ARG C    C  12.434 -12.269  17.631 1.00 . A A .   6 ARG C    1 1 
        3  3627 1 1   6 ARG CA   C  11.597 -13.529  17.765 1.00 . A A .   6 ARG CA   1 1 
        3  3628 1 1   6 ARG CB   C  12.043 -14.396  18.942 1.00 . A A .   6 ARG CB   1 1 
        3  3629 1 1   6 ARG CD   C   9.606 -15.017  19.122 1.00 . A A .   6 ARG CD   1 1 
        3  3630 1 1   6 ARG CG   C  11.048 -15.507  19.248 1.00 . A A .   6 ARG CG   1 1 
        3  3631 1 1   6 ARG CZ   C   8.897 -12.769  19.916 1.00 . A A .   6 ARG CZ   1 1 
        3  3632 1 1   6 ARG H    H  12.259 -14.979  16.362 1.00 . A A .   6 ARG H    1 1 
        3  3633 1 1   6 ARG HA   H  10.575 -13.223  17.944 1.00 . A A .   6 ARG HA   1 1 
        3  3634 1 1   6 ARG HB2  H  12.999 -14.843  18.711 1.00 . A A .   6 ARG HB2  1 1 
        3  3635 1 1   6 ARG HB3  H  12.142 -13.775  19.820 1.00 . A A .   6 ARG HB3  1 1 
        3  3636 1 1   6 ARG HD2  H   9.482 -14.557  18.153 1.00 . A A .   6 ARG HD2  1 1 
        3  3637 1 1   6 ARG HD3  H   8.945 -15.869  19.198 1.00 . A A .   6 ARG HD3  1 1 
        3  3638 1 1   6 ARG HE   H   9.227 -14.368  21.086 1.00 . A A .   6 ARG HE   1 1 
        3  3639 1 1   6 ARG HG2  H  11.204 -16.318  18.553 1.00 . A A .   6 ARG HG2  1 1 
        3  3640 1 1   6 ARG HG3  H  11.213 -15.857  20.256 1.00 . A A .   6 ARG HG3  1 1 
        3  3641 1 1   6 ARG HH11 H   9.180 -12.857  17.906 1.00 . A A .   6 ARG HH11 1 1 
        3  3642 1 1   6 ARG HH12 H   8.678 -11.312  18.519 1.00 . A A .   6 ARG HH12 1 1 
        3  3643 1 1   6 ARG HH21 H   8.496 -12.356  21.861 1.00 . A A .   6 ARG HH21 1 1 
        3  3644 1 1   6 ARG HH22 H   8.254 -11.030  20.754 1.00 . A A .   6 ARG HH22 1 1 
        3  3645 1 1   6 ARG N    N  11.589 -14.276  16.518 1.00 . A A .   6 ARG N    1 1 
        3  3646 1 1   6 ARG NE   N   9.243 -14.043  20.155 1.00 . A A .   6 ARG NE   1 1 
        3  3647 1 1   6 ARG NH1  N   8.914 -12.278  18.681 1.00 . A A .   6 ARG NH1  1 1 
        3  3648 1 1   6 ARG NH2  N   8.522 -11.991  20.923 1.00 . A A .   6 ARG NH2  1 1 
        3  3649 1 1   6 ARG O    O  12.523 -11.462  18.553 1.00 . A A .   6 ARG O    1 1 
        3  3650 1 1   7 PHE C    C  12.414 -10.019  15.474 1.00 . A A .   7 PHE C    1 1 
        3  3651 1 1   7 PHE CA   C  13.564 -10.817  16.070 1.00 . A A .   7 PHE CA   1 1 
        3  3652 1 1   7 PHE CB   C  14.707 -10.966  15.061 1.00 . A A .   7 PHE CB   1 1 
        3  3653 1 1   7 PHE CD1  C  16.883 -11.010  16.306 1.00 . A A .   7 PHE CD1  1 1 
        3  3654 1 1   7 PHE CD2  C  16.038 -13.063  15.428 1.00 . A A .   7 PHE CD2  1 1 
        3  3655 1 1   7 PHE CE1  C  17.982 -11.675  16.813 1.00 . A A .   7 PHE CE1  1 1 
        3  3656 1 1   7 PHE CE2  C  17.135 -13.732  15.934 1.00 . A A .   7 PHE CE2  1 1 
        3  3657 1 1   7 PHE CG   C  15.899 -11.695  15.610 1.00 . A A .   7 PHE CG   1 1 
        3  3658 1 1   7 PHE CZ   C  18.110 -13.038  16.626 1.00 . A A .   7 PHE CZ   1 1 
        3  3659 1 1   7 PHE H    H  13.131 -12.871  15.862 1.00 . A A .   7 PHE H    1 1 
        3  3660 1 1   7 PHE HA   H  13.924 -10.309  16.953 1.00 . A A .   7 PHE HA   1 1 
        3  3661 1 1   7 PHE HB2  H  14.350 -11.514  14.201 1.00 . A A .   7 PHE HB2  1 1 
        3  3662 1 1   7 PHE HB3  H  15.031  -9.985  14.747 1.00 . A A .   7 PHE HB3  1 1 
        3  3663 1 1   7 PHE HD1  H  16.786  -9.944  16.453 1.00 . A A .   7 PHE HD1  1 1 
        3  3664 1 1   7 PHE HD2  H  15.275 -13.607  14.888 1.00 . A A .   7 PHE HD2  1 1 
        3  3665 1 1   7 PHE HE1  H  18.742 -11.130  17.354 1.00 . A A .   7 PHE HE1  1 1 
        3  3666 1 1   7 PHE HE2  H  17.233 -14.797  15.785 1.00 . A A .   7 PHE HE2  1 1 
        3  3667 1 1   7 PHE HZ   H  18.969 -13.559  17.022 1.00 . A A .   7 PHE HZ   1 1 
        3  3668 1 1   7 PHE N    N  13.040 -12.107  16.469 1.00 . A A .   7 PHE N    1 1 
        3  3669 1 1   7 PHE O    O  12.261  -9.938  14.255 1.00 . A A .   7 PHE O    1 1 
        3  3670 1 1   8 SER C    C  10.528  -7.749  14.955 1.00 . A A .   8 SER C    1 1 
        3  3671 1 1   8 SER CA   C  10.322  -8.864  15.983 1.00 . A A .   8 SER CA   1 1 
        3  3672 1 1   8 SER CB   C   9.633  -8.323  17.236 1.00 . A A .   8 SER CB   1 1 
        3  3673 1 1   8 SER H    H  11.821  -9.521  17.309 1.00 . A A .   8 SER H    1 1 
        3  3674 1 1   8 SER HA   H   9.696  -9.627  15.544 1.00 . A A .   8 SER HA   1 1 
        3  3675 1 1   8 SER HB2  H  10.224  -7.520  17.654 1.00 . A A .   8 SER HB2  1 1 
        3  3676 1 1   8 SER HB3  H   8.651  -7.950  16.977 1.00 . A A .   8 SER HB3  1 1 
        3  3677 1 1   8 SER HG   H  10.171  -9.227  18.900 1.00 . A A .   8 SER HG   1 1 
        3  3678 1 1   8 SER N    N  11.580  -9.488  16.360 1.00 . A A .   8 SER N    1 1 
        3  3679 1 1   8 SER O    O  11.512  -7.011  15.015 1.00 . A A .   8 SER O    1 1 
        3  3680 1 1   8 SER OG   O   9.493  -9.344  18.214 1.00 . A A .   8 SER OG   1 1 
        3  3681 1 1   9 PRO C    C   9.913  -5.226  13.421 1.00 . A A .   9 PRO C    1 1 
        3  3682 1 1   9 PRO CA   C   9.663  -6.641  12.911 1.00 . A A .   9 PRO CA   1 1 
        3  3683 1 1   9 PRO CB   C   8.285  -6.730  12.233 1.00 . A A .   9 PRO CB   1 1 
        3  3684 1 1   9 PRO CD   C   8.388  -8.462  13.877 1.00 . A A .   9 PRO CD   1 1 
        3  3685 1 1   9 PRO CG   C   7.441  -7.561  13.143 1.00 . A A .   9 PRO CG   1 1 
        3  3686 1 1   9 PRO HA   H  10.432  -6.900  12.196 1.00 . A A .   9 PRO HA   1 1 
        3  3687 1 1   9 PRO HB2  H   7.878  -5.737  12.117 1.00 . A A .   9 PRO HB2  1 1 
        3  3688 1 1   9 PRO HB3  H   8.391  -7.193  11.264 1.00 . A A .   9 PRO HB3  1 1 
        3  3689 1 1   9 PRO HD2  H   7.994  -8.718  14.849 1.00 . A A .   9 PRO HD2  1 1 
        3  3690 1 1   9 PRO HD3  H   8.588  -9.354  13.300 1.00 . A A .   9 PRO HD3  1 1 
        3  3691 1 1   9 PRO HG2  H   6.914  -6.924  13.839 1.00 . A A .   9 PRO HG2  1 1 
        3  3692 1 1   9 PRO HG3  H   6.741  -8.144  12.563 1.00 . A A .   9 PRO HG3  1 1 
        3  3693 1 1   9 PRO N    N   9.592  -7.629  13.994 1.00 . A A .   9 PRO N    1 1 
        3  3694 1 1   9 PRO O    O  10.728  -4.493  12.860 1.00 . A A .   9 PRO O    1 1 
        3  3695 1 1  10 GLU C    C  10.825  -3.361  15.593 1.00 . A A .  10 GLU C    1 1 
        3  3696 1 1  10 GLU CA   C   9.397  -3.536  15.091 1.00 . A A .  10 GLU CA   1 1 
        3  3697 1 1  10 GLU CB   C   8.412  -3.326  16.236 1.00 . A A .  10 GLU CB   1 1 
        3  3698 1 1  10 GLU CD   C   6.026  -2.939  16.938 1.00 . A A .  10 GLU CD   1 1 
        3  3699 1 1  10 GLU CG   C   6.973  -3.182  15.783 1.00 . A A .  10 GLU CG   1 1 
        3  3700 1 1  10 GLU H    H   8.580  -5.479  14.887 1.00 . A A .  10 GLU H    1 1 
        3  3701 1 1  10 GLU HA   H   9.207  -2.796  14.326 1.00 . A A .  10 GLU HA   1 1 
        3  3702 1 1  10 GLU HB2  H   8.473  -4.171  16.907 1.00 . A A .  10 GLU HB2  1 1 
        3  3703 1 1  10 GLU HB3  H   8.690  -2.431  16.773 1.00 . A A .  10 GLU HB3  1 1 
        3  3704 1 1  10 GLU HG2  H   6.907  -2.348  15.102 1.00 . A A .  10 GLU HG2  1 1 
        3  3705 1 1  10 GLU HG3  H   6.676  -4.087  15.276 1.00 . A A .  10 GLU HG3  1 1 
        3  3706 1 1  10 GLU N    N   9.220  -4.852  14.492 1.00 . A A .  10 GLU N    1 1 
        3  3707 1 1  10 GLU O    O  11.453  -2.337  15.344 1.00 . A A .  10 GLU O    1 1 
        3  3708 1 1  10 GLU OE1  O   6.142  -1.883  17.593 1.00 . A A .  10 GLU OE1  1 1 
        3  3709 1 1  10 GLU OE2  O   5.160  -3.803  17.195 1.00 . A A .  10 GLU OE2  1 1 
        3  3710 1 1  11 VAL C    C  13.701  -4.283  15.644 1.00 . A A .  11 VAL C    1 1 
        3  3711 1 1  11 VAL CA   C  12.698  -4.354  16.793 1.00 . A A .  11 VAL CA   1 1 
        3  3712 1 1  11 VAL CB   C  13.001  -5.599  17.656 1.00 . A A .  11 VAL CB   1 1 
        3  3713 1 1  11 VAL CG1  C  14.428  -5.561  18.190 1.00 . A A .  11 VAL CG1  1 1 
        3  3714 1 1  11 VAL CG2  C  12.011  -5.710  18.804 1.00 . A A .  11 VAL CG2  1 1 
        3  3715 1 1  11 VAL H    H  10.778  -5.165  16.445 1.00 . A A .  11 VAL H    1 1 
        3  3716 1 1  11 VAL HA   H  12.809  -3.473  17.413 1.00 . A A .  11 VAL HA   1 1 
        3  3717 1 1  11 VAL HB   H  12.897  -6.476  17.036 1.00 . A A .  11 VAL HB   1 1 
        3  3718 1 1  11 VAL HG11 H  14.623  -6.459  18.761 1.00 . A A .  11 VAL HG11 1 1 
        3  3719 1 1  11 VAL HG12 H  14.552  -4.697  18.825 1.00 . A A .  11 VAL HG12 1 1 
        3  3720 1 1  11 VAL HG13 H  15.121  -5.503  17.363 1.00 . A A .  11 VAL HG13 1 1 
        3  3721 1 1  11 VAL HG21 H  11.010  -5.797  18.409 1.00 . A A .  11 VAL HG21 1 1 
        3  3722 1 1  11 VAL HG22 H  12.078  -4.830  19.424 1.00 . A A .  11 VAL HG22 1 1 
        3  3723 1 1  11 VAL HG23 H  12.241  -6.585  19.395 1.00 . A A .  11 VAL HG23 1 1 
        3  3724 1 1  11 VAL N    N  11.334  -4.377  16.280 1.00 . A A .  11 VAL N    1 1 
        3  3725 1 1  11 VAL O    O  14.660  -3.515  15.688 1.00 . A A .  11 VAL O    1 1 
        3  3726 1 1  12 ARG C    C  14.363  -3.741  12.767 1.00 . A A .  12 ARG C    1 1 
        3  3727 1 1  12 ARG CA   C  14.331  -5.110  13.441 1.00 . A A .  12 ARG CA   1 1 
        3  3728 1 1  12 ARG CB   C  13.862  -6.184  12.451 1.00 . A A .  12 ARG CB   1 1 
        3  3729 1 1  12 ARG CD   C  14.355  -7.512  10.366 1.00 . A A .  12 ARG CD   1 1 
        3  3730 1 1  12 ARG CG   C  14.798  -6.368  11.266 1.00 . A A .  12 ARG CG   1 1 
        3  3731 1 1  12 ARG CZ   C  12.417  -8.133   8.962 1.00 . A A .  12 ARG CZ   1 1 
        3  3732 1 1  12 ARG H    H  12.680  -5.680  14.645 1.00 . A A .  12 ARG H    1 1 
        3  3733 1 1  12 ARG HA   H  15.327  -5.355  13.777 1.00 . A A .  12 ARG HA   1 1 
        3  3734 1 1  12 ARG HB2  H  13.787  -7.127  12.973 1.00 . A A .  12 ARG HB2  1 1 
        3  3735 1 1  12 ARG HB3  H  12.885  -5.913  12.075 1.00 . A A .  12 ARG HB3  1 1 
        3  3736 1 1  12 ARG HD2  H  15.127  -7.695   9.633 1.00 . A A .  12 ARG HD2  1 1 
        3  3737 1 1  12 ARG HD3  H  14.224  -8.394  10.974 1.00 . A A .  12 ARG HD3  1 1 
        3  3738 1 1  12 ARG HE   H  12.761  -6.303   9.708 1.00 . A A .  12 ARG HE   1 1 
        3  3739 1 1  12 ARG HG2  H  14.815  -5.456  10.688 1.00 . A A .  12 ARG HG2  1 1 
        3  3740 1 1  12 ARG HG3  H  15.792  -6.578  11.637 1.00 . A A .  12 ARG HG3  1 1 
        3  3741 1 1  12 ARG HH11 H  13.675  -9.681   9.380 1.00 . A A .  12 ARG HH11 1 1 
        3  3742 1 1  12 ARG HH12 H  12.330 -10.064   8.350 1.00 . A A .  12 ARG HH12 1 1 
        3  3743 1 1  12 ARG HH21 H  10.998  -6.811   8.382 1.00 . A A .  12 ARG HH21 1 1 
        3  3744 1 1  12 ARG HH22 H  10.781  -8.440   7.799 1.00 . A A .  12 ARG HH22 1 1 
        3  3745 1 1  12 ARG N    N  13.461  -5.082  14.612 1.00 . A A .  12 ARG N    1 1 
        3  3746 1 1  12 ARG NE   N  13.102  -7.228   9.668 1.00 . A A .  12 ARG NE   1 1 
        3  3747 1 1  12 ARG NH1  N  12.836  -9.394   8.894 1.00 . A A .  12 ARG NH1  1 1 
        3  3748 1 1  12 ARG NH2  N  11.312  -7.769   8.331 1.00 . A A .  12 ARG NH2  1 1 
        3  3749 1 1  12 ARG O    O  15.431  -3.228  12.436 1.00 . A A .  12 ARG O    1 1 
        3  3750 1 1  13 GLN C    C  13.724  -0.780  12.881 1.00 . A A .  13 GLN C    1 1 
        3  3751 1 1  13 GLN CA   C  13.079  -1.828  11.979 1.00 . A A .  13 GLN CA   1 1 
        3  3752 1 1  13 GLN CB   C  11.606  -1.479  11.739 1.00 . A A .  13 GLN CB   1 1 
        3  3753 1 1  13 GLN CD   C  11.892  -0.417   9.463 1.00 . A A .  13 GLN CD   1 1 
        3  3754 1 1  13 GLN CG   C  11.400  -0.235  10.887 1.00 . A A .  13 GLN CG   1 1 
        3  3755 1 1  13 GLN H    H  12.371  -3.615  12.865 1.00 . A A .  13 GLN H    1 1 
        3  3756 1 1  13 GLN HA   H  13.599  -1.848  11.033 1.00 . A A .  13 GLN HA   1 1 
        3  3757 1 1  13 GLN HB2  H  11.127  -2.311  11.245 1.00 . A A .  13 GLN HB2  1 1 
        3  3758 1 1  13 GLN HB3  H  11.130  -1.315  12.693 1.00 . A A .  13 GLN HB3  1 1 
        3  3759 1 1  13 GLN HE21 H  13.688   0.265   9.960 1.00 . A A .  13 GLN HE21 1 1 
        3  3760 1 1  13 GLN HE22 H  13.490  -0.203   8.305 1.00 . A A .  13 GLN HE22 1 1 
        3  3761 1 1  13 GLN HG2  H  10.345  -0.001  10.861 1.00 . A A .  13 GLN HG2  1 1 
        3  3762 1 1  13 GLN HG3  H  11.938   0.586  11.335 1.00 . A A .  13 GLN HG3  1 1 
        3  3763 1 1  13 GLN N    N  13.189  -3.148  12.585 1.00 . A A .  13 GLN N    1 1 
        3  3764 1 1  13 GLN NE2  N  13.148  -0.083   9.219 1.00 . A A .  13 GLN NE2  1 1 
        3  3765 1 1  13 GLN O    O  14.423   0.122  12.412 1.00 . A A .  13 GLN O    1 1 
        3  3766 1 1  13 GLN OE1  O  11.143  -0.852   8.588 1.00 . A A .  13 GLN OE1  1 1 
        3  3767 1 1  14 ARG C    C  15.566  -0.066  15.129 1.00 . A A .  14 ARG C    1 1 
        3  3768 1 1  14 ARG CA   C  14.045  -0.029  15.186 1.00 . A A .  14 ARG CA   1 1 
        3  3769 1 1  14 ARG CB   C  13.567  -0.453  16.581 1.00 . A A .  14 ARG CB   1 1 
        3  3770 1 1  14 ARG CD   C  12.652   1.745  17.381 1.00 . A A .  14 ARG CD   1 1 
        3  3771 1 1  14 ARG CG   C  13.657   0.634  17.642 1.00 . A A .  14 ARG CG   1 1 
        3  3772 1 1  14 ARG CZ   C  11.343   3.296  18.774 1.00 . A A .  14 ARG CZ   1 1 
        3  3773 1 1  14 ARG H    H  12.908  -1.662  14.476 1.00 . A A .  14 ARG H    1 1 
        3  3774 1 1  14 ARG HA   H  13.704   0.973  14.978 1.00 . A A .  14 ARG HA   1 1 
        3  3775 1 1  14 ARG HB2  H  12.536  -0.768  16.511 1.00 . A A .  14 ARG HB2  1 1 
        3  3776 1 1  14 ARG HB3  H  14.164  -1.292  16.910 1.00 . A A .  14 ARG HB3  1 1 
        3  3777 1 1  14 ARG HD2  H  13.013   2.351  16.566 1.00 . A A .  14 ARG HD2  1 1 
        3  3778 1 1  14 ARG HD3  H  11.706   1.302  17.109 1.00 . A A .  14 ARG HD3  1 1 
        3  3779 1 1  14 ARG HE   H  13.187   2.646  19.204 1.00 . A A .  14 ARG HE   1 1 
        3  3780 1 1  14 ARG HG2  H  13.453   0.199  18.610 1.00 . A A .  14 ARG HG2  1 1 
        3  3781 1 1  14 ARG HG3  H  14.654   1.052  17.635 1.00 . A A .  14 ARG HG3  1 1 
        3  3782 1 1  14 ARG HH11 H  10.415   2.699  17.076 1.00 . A A .  14 ARG HH11 1 1 
        3  3783 1 1  14 ARG HH12 H   9.496   3.773  18.082 1.00 . A A .  14 ARG HH12 1 1 
        3  3784 1 1  14 ARG HH21 H  11.988   4.048  20.540 1.00 . A A .  14 ARG HH21 1 1 
        3  3785 1 1  14 ARG HH22 H  10.393   4.564  20.043 1.00 . A A .  14 ARG HH22 1 1 
        3  3786 1 1  14 ARG N    N  13.486  -0.925  14.180 1.00 . A A .  14 ARG N    1 1 
        3  3787 1 1  14 ARG NE   N  12.455   2.599  18.548 1.00 . A A .  14 ARG NE   1 1 
        3  3788 1 1  14 ARG NH1  N  10.342   3.253  17.908 1.00 . A A .  14 ARG NH1  1 1 
        3  3789 1 1  14 ARG NH2  N  11.232   4.024  19.873 1.00 . A A .  14 ARG NH2  1 1 
        3  3790 1 1  14 ARG O    O  16.225   0.966  15.193 1.00 . A A .  14 ARG O    1 1 
        3  3791 1 1  15 ALA C    C  18.130  -0.753  13.702 1.00 . A A .  15 ALA C    1 1 
        3  3792 1 1  15 ALA CA   C  17.548  -1.470  14.912 1.00 . A A .  15 ALA CA   1 1 
        3  3793 1 1  15 ALA CB   C  17.873  -2.956  14.857 1.00 . A A .  15 ALA CB   1 1 
        3  3794 1 1  15 ALA H    H  15.518  -2.057  14.970 1.00 . A A .  15 ALA H    1 1 
        3  3795 1 1  15 ALA HA   H  17.993  -1.061  15.806 1.00 . A A .  15 ALA HA   1 1 
        3  3796 1 1  15 ALA HB1  H  17.444  -3.451  15.715 1.00 . A A .  15 ALA HB1  1 1 
        3  3797 1 1  15 ALA HB2  H  18.944  -3.089  14.865 1.00 . A A .  15 ALA HB2  1 1 
        3  3798 1 1  15 ALA HB3  H  17.462  -3.382  13.954 1.00 . A A .  15 ALA HB3  1 1 
        3  3799 1 1  15 ALA N    N  16.108  -1.272  14.998 1.00 . A A .  15 ALA N    1 1 
        3  3800 1 1  15 ALA O    O  19.139  -0.058  13.815 1.00 . A A .  15 ALA O    1 1 
        3  3801 1 1  16 VAL C    C  18.033   1.233  11.491 1.00 . A A .  16 VAL C    1 1 
        3  3802 1 1  16 VAL CA   C  17.935  -0.280  11.319 1.00 . A A .  16 VAL CA   1 1 
        3  3803 1 1  16 VAL CB   C  16.999  -0.607  10.134 1.00 . A A .  16 VAL CB   1 1 
        3  3804 1 1  16 VAL CG1  C  17.453   0.108   8.870 1.00 . A A .  16 VAL CG1  1 1 
        3  3805 1 1  16 VAL CG2  C  16.935  -2.109   9.900 1.00 . A A .  16 VAL CG2  1 1 
        3  3806 1 1  16 VAL H    H  16.677  -1.475  12.538 1.00 . A A .  16 VAL H    1 1 
        3  3807 1 1  16 VAL HA   H  18.919  -0.666  11.090 1.00 . A A .  16 VAL HA   1 1 
        3  3808 1 1  16 VAL HB   H  16.005  -0.262  10.381 1.00 . A A .  16 VAL HB   1 1 
        3  3809 1 1  16 VAL HG11 H  16.785  -0.140   8.060 1.00 . A A .  16 VAL HG11 1 1 
        3  3810 1 1  16 VAL HG12 H  18.454  -0.205   8.618 1.00 . A A .  16 VAL HG12 1 1 
        3  3811 1 1  16 VAL HG13 H  17.439   1.173   9.037 1.00 . A A .  16 VAL HG13 1 1 
        3  3812 1 1  16 VAL HG21 H  17.924  -2.484   9.677 1.00 . A A .  16 VAL HG21 1 1 
        3  3813 1 1  16 VAL HG22 H  16.276  -2.316   9.070 1.00 . A A .  16 VAL HG22 1 1 
        3  3814 1 1  16 VAL HG23 H  16.556  -2.596  10.788 1.00 . A A .  16 VAL HG23 1 1 
        3  3815 1 1  16 VAL N    N  17.481  -0.914  12.554 1.00 . A A .  16 VAL N    1 1 
        3  3816 1 1  16 VAL O    O  19.050   1.844  11.149 1.00 . A A .  16 VAL O    1 1 
        3  3817 1 1  17 ARG C    C  18.031   3.622  13.362 1.00 . A A .  17 ARG C    1 1 
        3  3818 1 1  17 ARG CA   C  16.999   3.271  12.297 1.00 . A A .  17 ARG CA   1 1 
        3  3819 1 1  17 ARG CB   C  15.624   3.774  12.733 1.00 . A A .  17 ARG CB   1 1 
        3  3820 1 1  17 ARG CD   C  14.332   5.675  13.775 1.00 . A A .  17 ARG CD   1 1 
        3  3821 1 1  17 ARG CG   C  15.653   5.226  13.184 1.00 . A A .  17 ARG CG   1 1 
        3  3822 1 1  17 ARG CZ   C  13.489   7.695  14.920 1.00 . A A .  17 ARG CZ   1 1 
        3  3823 1 1  17 ARG H    H  16.195   1.308  12.288 1.00 . A A .  17 ARG H    1 1 
        3  3824 1 1  17 ARG HA   H  17.276   3.765  11.377 1.00 . A A .  17 ARG HA   1 1 
        3  3825 1 1  17 ARG HB2  H  14.937   3.688  11.903 1.00 . A A .  17 ARG HB2  1 1 
        3  3826 1 1  17 ARG HB3  H  15.269   3.168  13.554 1.00 . A A .  17 ARG HB3  1 1 
        3  3827 1 1  17 ARG HD2  H  13.624   5.840  12.973 1.00 . A A .  17 ARG HD2  1 1 
        3  3828 1 1  17 ARG HD3  H  13.961   4.900  14.430 1.00 . A A .  17 ARG HD3  1 1 
        3  3829 1 1  17 ARG HE   H  15.410   7.160  14.805 1.00 . A A .  17 ARG HE   1 1 
        3  3830 1 1  17 ARG HG2  H  16.421   5.338  13.936 1.00 . A A .  17 ARG HG2  1 1 
        3  3831 1 1  17 ARG HG3  H  15.889   5.852  12.335 1.00 . A A .  17 ARG HG3  1 1 
        3  3832 1 1  17 ARG HH11 H  12.055   6.627  13.960 1.00 . A A .  17 ARG HH11 1 1 
        3  3833 1 1  17 ARG HH12 H  11.489   8.008  14.852 1.00 . A A .  17 ARG HH12 1 1 
        3  3834 1 1  17 ARG HH21 H  14.689   8.977  15.932 1.00 . A A .  17 ARG HH21 1 1 
        3  3835 1 1  17 ARG HH22 H  12.993   9.366  15.962 1.00 . A A .  17 ARG HH22 1 1 
        3  3836 1 1  17 ARG N    N  16.987   1.837  12.046 1.00 . A A .  17 ARG N    1 1 
        3  3837 1 1  17 ARG NE   N  14.492   6.912  14.537 1.00 . A A .  17 ARG NE   1 1 
        3  3838 1 1  17 ARG NH1  N  12.246   7.426  14.544 1.00 . A A .  17 ARG NH1  1 1 
        3  3839 1 1  17 ARG NH2  N  13.743   8.764  15.662 1.00 . A A .  17 ARG NH2  1 1 
        3  3840 1 1  17 ARG O    O  18.740   4.616  13.238 1.00 . A A .  17 ARG O    1 1 
        3  3841 1 1  18 MET C    C  20.475   3.094  14.979 1.00 . A A .  18 MET C    1 1 
        3  3842 1 1  18 MET CA   C  19.045   3.022  15.498 1.00 . A A .  18 MET CA   1 1 
        3  3843 1 1  18 MET CB   C  18.916   1.913  16.545 1.00 . A A .  18 MET CB   1 1 
        3  3844 1 1  18 MET CE   C  17.798   1.125  19.405 1.00 . A A .  18 MET CE   1 1 
        3  3845 1 1  18 MET CG   C  19.801   2.107  17.765 1.00 . A A .  18 MET CG   1 1 
        3  3846 1 1  18 MET H    H  17.503   2.022  14.442 1.00 . A A .  18 MET H    1 1 
        3  3847 1 1  18 MET HA   H  18.797   3.967  15.958 1.00 . A A .  18 MET HA   1 1 
        3  3848 1 1  18 MET HB2  H  17.890   1.867  16.879 1.00 . A A .  18 MET HB2  1 1 
        3  3849 1 1  18 MET HB3  H  19.177   0.970  16.086 1.00 . A A .  18 MET HB3  1 1 
        3  3850 1 1  18 MET HE1  H  17.662   2.144  19.738 1.00 . A A .  18 MET HE1  1 1 
        3  3851 1 1  18 MET HE2  H  17.486   0.446  20.187 1.00 . A A .  18 MET HE2  1 1 
        3  3852 1 1  18 MET HE3  H  17.204   0.953  18.520 1.00 . A A .  18 MET HE3  1 1 
        3  3853 1 1  18 MET HG2  H  20.835   2.064  17.455 1.00 . A A .  18 MET HG2  1 1 
        3  3854 1 1  18 MET HG3  H  19.595   3.077  18.195 1.00 . A A .  18 MET HG3  1 1 
        3  3855 1 1  18 MET N    N  18.106   2.800  14.404 1.00 . A A .  18 MET N    1 1 
        3  3856 1 1  18 MET O    O  21.274   3.906  15.450 1.00 . A A .  18 MET O    1 1 
        3  3857 1 1  18 MET SD   S  19.528   0.847  19.026 1.00 . A A .  18 MET SD   1 1 
        3  3858 1 1  19 VAL C    C  22.332   3.620  12.686 1.00 . A A .  19 VAL C    1 1 
        3  3859 1 1  19 VAL CA   C  22.095   2.279  13.366 1.00 . A A .  19 VAL CA   1 1 
        3  3860 1 1  19 VAL CB   C  22.265   1.146  12.331 1.00 . A A .  19 VAL CB   1 1 
        3  3861 1 1  19 VAL CG1  C  23.613   1.257  11.629 1.00 . A A .  19 VAL CG1  1 1 
        3  3862 1 1  19 VAL CG2  C  22.126  -0.212  13.001 1.00 . A A .  19 VAL CG2  1 1 
        3  3863 1 1  19 VAL H    H  20.120   1.592  13.704 1.00 . A A .  19 VAL H    1 1 
        3  3864 1 1  19 VAL HA   H  22.840   2.145  14.137 1.00 . A A .  19 VAL HA   1 1 
        3  3865 1 1  19 VAL HB   H  21.485   1.241  11.590 1.00 . A A .  19 VAL HB   1 1 
        3  3866 1 1  19 VAL HG11 H  24.405   1.171  12.357 1.00 . A A .  19 VAL HG11 1 1 
        3  3867 1 1  19 VAL HG12 H  23.681   2.216  11.134 1.00 . A A .  19 VAL HG12 1 1 
        3  3868 1 1  19 VAL HG13 H  23.706   0.467  10.900 1.00 . A A .  19 VAL HG13 1 1 
        3  3869 1 1  19 VAL HG21 H  22.895  -0.323  13.752 1.00 . A A .  19 VAL HG21 1 1 
        3  3870 1 1  19 VAL HG22 H  22.230  -0.992  12.259 1.00 . A A .  19 VAL HG22 1 1 
        3  3871 1 1  19 VAL HG23 H  21.155  -0.287  13.468 1.00 . A A .  19 VAL HG23 1 1 
        3  3872 1 1  19 VAL N    N  20.788   2.252  14.000 1.00 . A A .  19 VAL N    1 1 
        3  3873 1 1  19 VAL O    O  23.322   4.280  12.952 1.00 . A A .  19 VAL O    1 1 
        3  3874 1 1  20 LEU C    C  21.577   6.484  12.053 1.00 . A A .  20 LEU C    1 1 
        3  3875 1 1  20 LEU CA   C  21.533   5.286  11.097 1.00 . A A .  20 LEU CA   1 1 
        3  3876 1 1  20 LEU CB   C  20.372   5.448  10.113 1.00 . A A .  20 LEU CB   1 1 
        3  3877 1 1  20 LEU CD1  C  19.030   4.574   8.176 1.00 . A A .  20 LEU CD1  1 1 
        3  3878 1 1  20 LEU CD2  C  21.522   4.285   8.202 1.00 . A A .  20 LEU CD2  1 1 
        3  3879 1 1  20 LEU CG   C  20.257   4.347   9.051 1.00 . A A .  20 LEU CG   1 1 
        3  3880 1 1  20 LEU H    H  20.608   3.469  11.688 1.00 . A A .  20 LEU H    1 1 
        3  3881 1 1  20 LEU HA   H  22.461   5.249  10.544 1.00 . A A .  20 LEU HA   1 1 
        3  3882 1 1  20 LEU HB2  H  19.453   5.470  10.679 1.00 . A A .  20 LEU HB2  1 1 
        3  3883 1 1  20 LEU HB3  H  20.486   6.394   9.607 1.00 . A A .  20 LEU HB3  1 1 
        3  3884 1 1  20 LEU HD11 H  18.144   4.580   8.794 1.00 . A A .  20 LEU HD11 1 1 
        3  3885 1 1  20 LEU HD12 H  18.955   3.779   7.449 1.00 . A A .  20 LEU HD12 1 1 
        3  3886 1 1  20 LEU HD13 H  19.118   5.521   7.667 1.00 . A A .  20 LEU HD13 1 1 
        3  3887 1 1  20 LEU HD21 H  21.638   5.210   7.658 1.00 . A A .  20 LEU HD21 1 1 
        3  3888 1 1  20 LEU HD22 H  21.449   3.463   7.505 1.00 . A A .  20 LEU HD22 1 1 
        3  3889 1 1  20 LEU HD23 H  22.378   4.136   8.844 1.00 . A A .  20 LEU HD23 1 1 
        3  3890 1 1  20 LEU HG   H  20.139   3.395   9.545 1.00 . A A .  20 LEU HG   1 1 
        3  3891 1 1  20 LEU N    N  21.402   4.029  11.832 1.00 . A A .  20 LEU N    1 1 
        3  3892 1 1  20 LEU O    O  22.399   7.394  11.899 1.00 . A A .  20 LEU O    1 1 
        3  3893 1 1  21 GLU C    C  21.881   7.712  14.799 1.00 . A A .  21 GLU C    1 1 
        3  3894 1 1  21 GLU CA   C  20.580   7.543  14.020 1.00 . A A .  21 GLU CA   1 1 
        3  3895 1 1  21 GLU CB   C  19.406   7.259  14.966 1.00 . A A .  21 GLU CB   1 1 
        3  3896 1 1  21 GLU CD   C  17.698   8.215  16.560 1.00 . A A .  21 GLU CD   1 1 
        3  3897 1 1  21 GLU CG   C  19.038   8.420  15.875 1.00 . A A .  21 GLU CG   1 1 
        3  3898 1 1  21 GLU H    H  20.100   5.682  13.136 1.00 . A A .  21 GLU H    1 1 
        3  3899 1 1  21 GLU HA   H  20.381   8.453  13.475 1.00 . A A .  21 GLU HA   1 1 
        3  3900 1 1  21 GLU HB2  H  18.538   7.005  14.376 1.00 . A A .  21 GLU HB2  1 1 
        3  3901 1 1  21 GLU HB3  H  19.661   6.413  15.589 1.00 . A A .  21 GLU HB3  1 1 
        3  3902 1 1  21 GLU HG2  H  19.801   8.525  16.631 1.00 . A A .  21 GLU HG2  1 1 
        3  3903 1 1  21 GLU HG3  H  18.989   9.321  15.283 1.00 . A A .  21 GLU HG3  1 1 
        3  3904 1 1  21 GLU N    N  20.697   6.460  13.050 1.00 . A A .  21 GLU N    1 1 
        3  3905 1 1  21 GLU O    O  22.293   8.831  15.103 1.00 . A A .  21 GLU O    1 1 
        3  3906 1 1  21 GLU OE1  O  16.652   8.398  15.896 1.00 . A A .  21 GLU OE1  1 1 
        3  3907 1 1  21 GLU OE2  O  17.677   7.871  17.760 1.00 . A A .  21 GLU OE2  1 1 
        3  3908 1 1  22 SER C    C  24.966   6.823  14.840 1.00 . A A .  22 SER C    1 1 
        3  3909 1 1  22 SER CA   C  23.800   6.631  15.812 1.00 . A A .  22 SER CA   1 1 
        3  3910 1 1  22 SER CB   C  23.983   5.338  16.606 1.00 . A A .  22 SER CB   1 1 
        3  3911 1 1  22 SER H    H  22.155   5.733  14.831 1.00 . A A .  22 SER H    1 1 
        3  3912 1 1  22 SER HA   H  23.774   7.465  16.497 1.00 . A A .  22 SER HA   1 1 
        3  3913 1 1  22 SER HB2  H  24.144   4.516  15.923 1.00 . A A .  22 SER HB2  1 1 
        3  3914 1 1  22 SER HB3  H  24.836   5.437  17.258 1.00 . A A .  22 SER HB3  1 1 
        3  3915 1 1  22 SER HG   H  22.176   4.618  16.842 1.00 . A A .  22 SER HG   1 1 
        3  3916 1 1  22 SER N    N  22.535   6.599  15.097 1.00 . A A .  22 SER N    1 1 
        3  3917 1 1  22 SER O    O  26.028   7.311  15.219 1.00 . A A .  22 SER O    1 1 
        3  3918 1 1  22 SER OG   O  22.835   5.065  17.390 1.00 . A A .  22 SER OG   1 1 
        3  3919 1 1  23 GLN C    C  26.216   7.978  12.358 1.00 . A A .  23 GLN C    1 1 
        3  3920 1 1  23 GLN CA   C  25.756   6.540  12.538 1.00 . A A .  23 GLN CA   1 1 
        3  3921 1 1  23 GLN CB   C  25.192   6.002  11.221 1.00 . A A .  23 GLN CB   1 1 
        3  3922 1 1  23 GLN CD   C  25.479   5.742   8.732 1.00 . A A .  23 GLN CD   1 1 
        3  3923 1 1  23 GLN CG   C  26.136   6.135  10.039 1.00 . A A .  23 GLN CG   1 1 
        3  3924 1 1  23 GLN H    H  23.865   6.070  13.356 1.00 . A A .  23 GLN H    1 1 
        3  3925 1 1  23 GLN HA   H  26.600   5.936  12.835 1.00 . A A .  23 GLN HA   1 1 
        3  3926 1 1  23 GLN HB2  H  24.958   4.956  11.348 1.00 . A A .  23 GLN HB2  1 1 
        3  3927 1 1  23 GLN HB3  H  24.282   6.536  10.989 1.00 . A A .  23 GLN HB3  1 1 
        3  3928 1 1  23 GLN HE21 H  26.041   3.854   8.990 1.00 . A A .  23 GLN HE21 1 1 
        3  3929 1 1  23 GLN HE22 H  25.152   4.187   7.539 1.00 . A A .  23 GLN HE22 1 1 
        3  3930 1 1  23 GLN HG2  H  26.460   7.161   9.966 1.00 . A A .  23 GLN HG2  1 1 
        3  3931 1 1  23 GLN HG3  H  26.991   5.497  10.202 1.00 . A A .  23 GLN HG3  1 1 
        3  3932 1 1  23 GLN N    N  24.744   6.445  13.586 1.00 . A A .  23 GLN N    1 1 
        3  3933 1 1  23 GLN NE2  N  25.565   4.469   8.387 1.00 . A A .  23 GLN NE2  1 1 
        3  3934 1 1  23 GLN O    O  27.407   8.241  12.185 1.00 . A A .  23 GLN O    1 1 
        3  3935 1 1  23 GLN OE1  O  24.896   6.576   8.037 1.00 . A A .  23 GLN OE1  1 1 
        3  3936 1 1  24 GLY C    C  26.498  10.767  13.430 1.00 . A A .  24 GLY C    1 1 
        3  3937 1 1  24 GLY CA   C  25.587  10.309  12.304 1.00 . A A .  24 GLY CA   1 1 
        3  3938 1 1  24 GLY H    H  24.323   8.613  12.477 1.00 . A A .  24 GLY H    1 1 
        3  3939 1 1  24 GLY HA2  H  26.076  10.495  11.359 1.00 . A A .  24 GLY HA2  1 1 
        3  3940 1 1  24 GLY HA3  H  24.672  10.880  12.344 1.00 . A A .  24 GLY HA3  1 1 
        3  3941 1 1  24 GLY N    N  25.262   8.898  12.396 1.00 . A A .  24 GLY N    1 1 
        3  3942 1 1  24 GLY O    O  27.356  11.631  13.234 1.00 . A A .  24 GLY O    1 1 
        3  3943 1 1  25 GLU C    C  28.448   9.820  15.799 1.00 . A A .  25 GLU C    1 1 
        3  3944 1 1  25 GLU CA   C  27.098  10.529  15.783 1.00 . A A .  25 GLU CA   1 1 
        3  3945 1 1  25 GLU CB   C  26.314  10.169  17.045 1.00 . A A .  25 GLU CB   1 1 
        3  3946 1 1  25 GLU CD   C  25.263  12.429  17.402 1.00 . A A .  25 GLU CD   1 1 
        3  3947 1 1  25 GLU CG   C  25.019  10.948  17.204 1.00 . A A .  25 GLU CG   1 1 
        3  3948 1 1  25 GLU H    H  25.660   9.451  14.673 1.00 . A A .  25 GLU H    1 1 
        3  3949 1 1  25 GLU HA   H  27.262  11.593  15.764 1.00 . A A .  25 GLU HA   1 1 
        3  3950 1 1  25 GLU HB2  H  26.076   9.116  17.016 1.00 . A A .  25 GLU HB2  1 1 
        3  3951 1 1  25 GLU HB3  H  26.933  10.363  17.909 1.00 . A A .  25 GLU HB3  1 1 
        3  3952 1 1  25 GLU HG2  H  24.419  10.811  16.316 1.00 . A A .  25 GLU HG2  1 1 
        3  3953 1 1  25 GLU HG3  H  24.483  10.568  18.062 1.00 . A A .  25 GLU HG3  1 1 
        3  3954 1 1  25 GLU N    N  26.325  10.167  14.601 1.00 . A A .  25 GLU N    1 1 
        3  3955 1 1  25 GLU O    O  29.471  10.421  16.134 1.00 . A A .  25 GLU O    1 1 
        3  3956 1 1  25 GLU OE1  O  25.755  12.810  18.483 1.00 . A A .  25 GLU OE1  1 1 
        3  3957 1 1  25 GLU OE2  O  24.976  13.217  16.478 1.00 . A A .  25 GLU OE2  1 1 
        3  3958 1 1  26 TYR C    C  30.692   8.184  14.457 1.00 . A A .  26 TYR C    1 1 
        3  3959 1 1  26 TYR CA   C  29.651   7.723  15.469 1.00 . A A .  26 TYR CA   1 1 
        3  3960 1 1  26 TYR CB   C  29.322   6.250  15.216 1.00 . A A .  26 TYR CB   1 1 
        3  3961 1 1  26 TYR CD1  C  29.914   5.138  17.404 1.00 . A A .  26 TYR CD1  1 1 
        3  3962 1 1  26 TYR CD2  C  27.649   5.035  16.672 1.00 . A A .  26 TYR CD2  1 1 
        3  3963 1 1  26 TYR CE1  C  29.590   4.405  18.528 1.00 . A A .  26 TYR CE1  1 1 
        3  3964 1 1  26 TYR CE2  C  27.315   4.305  17.798 1.00 . A A .  26 TYR CE2  1 1 
        3  3965 1 1  26 TYR CG   C  28.950   5.470  16.459 1.00 . A A .  26 TYR CG   1 1 
        3  3966 1 1  26 TYR CZ   C  28.291   3.988  18.719 1.00 . A A .  26 TYR CZ   1 1 
        3  3967 1 1  26 TYR H    H  27.596   8.134  15.146 1.00 . A A .  26 TYR H    1 1 
        3  3968 1 1  26 TYR HA   H  30.075   7.814  16.458 1.00 . A A .  26 TYR HA   1 1 
        3  3969 1 1  26 TYR HB2  H  28.489   6.189  14.532 1.00 . A A .  26 TYR HB2  1 1 
        3  3970 1 1  26 TYR HB3  H  30.181   5.772  14.767 1.00 . A A .  26 TYR HB3  1 1 
        3  3971 1 1  26 TYR HD1  H  30.932   5.467  17.253 1.00 . A A .  26 TYR HD1  1 1 
        3  3972 1 1  26 TYR HD2  H  26.887   5.282  15.946 1.00 . A A .  26 TYR HD2  1 1 
        3  3973 1 1  26 TYR HE1  H  30.353   4.161  19.252 1.00 . A A .  26 TYR HE1  1 1 
        3  3974 1 1  26 TYR HE2  H  26.295   3.977  17.947 1.00 . A A .  26 TYR HE2  1 1 
        3  3975 1 1  26 TYR HH   H  27.528   2.432  19.551 1.00 . A A .  26 TYR HH   1 1 
        3  3976 1 1  26 TYR N    N  28.442   8.541  15.438 1.00 . A A .  26 TYR N    1 1 
        3  3977 1 1  26 TYR O    O  30.398   8.920  13.515 1.00 . A A .  26 TYR O    1 1 
        3  3978 1 1  26 TYR OH   O  27.968   3.246  19.833 1.00 . A A .  26 TYR OH   1 1 
        3  3979 1 1  27 ASP C    C  32.969   7.264  12.489 1.00 . A A .  27 ASP C    1 1 
        3  3980 1 1  27 ASP CA   C  33.036   8.044  13.795 1.00 . A A .  27 ASP CA   1 1 
        3  3981 1 1  27 ASP CB   C  34.346   7.735  14.524 1.00 . A A .  27 ASP CB   1 1 
        3  3982 1 1  27 ASP CG   C  35.503   7.449  13.585 1.00 . A A .  27 ASP CG   1 1 
        3  3983 1 1  27 ASP H    H  32.078   7.176  15.458 1.00 . A A .  27 ASP H    1 1 
        3  3984 1 1  27 ASP HA   H  33.001   9.101  13.573 1.00 . A A .  27 ASP HA   1 1 
        3  3985 1 1  27 ASP HB2  H  34.612   8.581  15.140 1.00 . A A .  27 ASP HB2  1 1 
        3  3986 1 1  27 ASP HB3  H  34.199   6.871  15.157 1.00 . A A .  27 ASP HB3  1 1 
        3  3987 1 1  27 ASP N    N  31.917   7.731  14.670 1.00 . A A .  27 ASP N    1 1 
        3  3988 1 1  27 ASP O    O  33.250   7.800  11.415 1.00 . A A .  27 ASP O    1 1 
        3  3989 1 1  27 ASP OD1  O  36.107   8.406  13.059 1.00 . A A .  27 ASP OD1  1 1 
        3  3990 1 1  27 ASP OD2  O  35.821   6.257  13.388 1.00 . A A .  27 ASP OD2  1 1 
        3  3991 1 1  28 SER C    C  31.435   4.160  11.396 1.00 . A A .  28 SER C    1 1 
        3  3992 1 1  28 SER CA   C  32.619   5.125  11.420 1.00 . A A .  28 SER CA   1 1 
        3  3993 1 1  28 SER CB   C  33.944   4.360  11.409 1.00 . A A .  28 SER CB   1 1 
        3  3994 1 1  28 SER H    H  32.249   5.657  13.428 1.00 . A A .  28 SER H    1 1 
        3  3995 1 1  28 SER HA   H  32.573   5.744  10.538 1.00 . A A .  28 SER HA   1 1 
        3  3996 1 1  28 SER HB2  H  33.836   3.465  10.817 1.00 . A A .  28 SER HB2  1 1 
        3  3997 1 1  28 SER HB3  H  34.713   4.987  10.979 1.00 . A A .  28 SER HB3  1 1 
        3  3998 1 1  28 SER HG   H  34.858   4.719  13.111 1.00 . A A .  28 SER HG   1 1 
        3  3999 1 1  28 SER N    N  32.579   6.002  12.575 1.00 . A A .  28 SER N    1 1 
        3  4000 1 1  28 SER O    O  30.755   3.963  12.410 1.00 . A A .  28 SER O    1 1 
        3  4001 1 1  28 SER OG   O  34.336   3.994  12.726 1.00 . A A .  28 SER OG   1 1 
        3  4002 1 1  29 GLN C    C  30.245   1.421  10.943 1.00 . A A .  29 GLN C    1 1 
        3  4003 1 1  29 GLN CA   C  30.116   2.622  10.010 1.00 . A A .  29 GLN CA   1 1 
        3  4004 1 1  29 GLN CB   C  30.125   2.141   8.553 1.00 . A A .  29 GLN CB   1 1 
        3  4005 1 1  29 GLN CD   C  27.657   1.855   8.094 1.00 . A A .  29 GLN CD   1 1 
        3  4006 1 1  29 GLN CG   C  29.002   1.172   8.221 1.00 . A A .  29 GLN CG   1 1 
        3  4007 1 1  29 GLN H    H  31.799   3.776   9.470 1.00 . A A .  29 GLN H    1 1 
        3  4008 1 1  29 GLN HA   H  29.183   3.127  10.210 1.00 . A A .  29 GLN HA   1 1 
        3  4009 1 1  29 GLN HB2  H  30.035   2.998   7.902 1.00 . A A .  29 GLN HB2  1 1 
        3  4010 1 1  29 GLN HB3  H  31.064   1.648   8.356 1.00 . A A .  29 GLN HB3  1 1 
        3  4011 1 1  29 GLN HE21 H  27.929   2.070   6.136 1.00 . A A .  29 GLN HE21 1 1 
        3  4012 1 1  29 GLN HE22 H  26.439   2.689   6.762 1.00 . A A .  29 GLN HE22 1 1 
        3  4013 1 1  29 GLN HG2  H  29.228   0.682   7.285 1.00 . A A .  29 GLN HG2  1 1 
        3  4014 1 1  29 GLN HG3  H  28.941   0.432   9.006 1.00 . A A .  29 GLN HG3  1 1 
        3  4015 1 1  29 GLN N    N  31.206   3.568  10.224 1.00 . A A .  29 GLN N    1 1 
        3  4016 1 1  29 GLN NE2  N  27.308   2.245   6.877 1.00 . A A .  29 GLN NE2  1 1 
        3  4017 1 1  29 GLN O    O  29.310   1.082  11.670 1.00 . A A .  29 GLN O    1 1 
        3  4018 1 1  29 GLN OE1  O  26.933   2.021   9.076 1.00 . A A .  29 GLN OE1  1 1 
        3  4019 1 1  30 TRP C    C  31.502  -0.163  13.198 1.00 . A A .  30 TRP C    1 1 
        3  4020 1 1  30 TRP CA   C  31.641  -0.424  11.702 1.00 . A A .  30 TRP CA   1 1 
        3  4021 1 1  30 TRP CB   C  33.021  -1.005  11.389 1.00 . A A .  30 TRP CB   1 1 
        3  4022 1 1  30 TRP CD1  C  34.322  -2.561  12.952 1.00 . A A .  30 TRP CD1  1 1 
        3  4023 1 1  30 TRP CD2  C  32.526  -3.506  12.008 1.00 . A A .  30 TRP CD2  1 1 
        3  4024 1 1  30 TRP CE2  C  33.149  -4.455  12.839 1.00 . A A .  30 TRP CE2  1 1 
        3  4025 1 1  30 TRP CE3  C  31.374  -3.876  11.308 1.00 . A A .  30 TRP CE3  1 1 
        3  4026 1 1  30 TRP CG   C  33.297  -2.300  12.091 1.00 . A A .  30 TRP CG   1 1 
        3  4027 1 1  30 TRP CH2  C  31.528  -6.082  12.298 1.00 . A A .  30 TRP CH2  1 1 
        3  4028 1 1  30 TRP CZ2  C  32.656  -5.748  12.993 1.00 . A A .  30 TRP CZ2  1 1 
        3  4029 1 1  30 TRP CZ3  C  30.886  -5.160  11.462 1.00 . A A .  30 TRP CZ3  1 1 
        3  4030 1 1  30 TRP H    H  32.154   1.163  10.394 1.00 . A A .  30 TRP H    1 1 
        3  4031 1 1  30 TRP HA   H  30.887  -1.141  11.407 1.00 . A A .  30 TRP HA   1 1 
        3  4032 1 1  30 TRP HB2  H  33.101  -1.176  10.326 1.00 . A A .  30 TRP HB2  1 1 
        3  4033 1 1  30 TRP HB3  H  33.778  -0.294  11.693 1.00 . A A .  30 TRP HB3  1 1 
        3  4034 1 1  30 TRP HD1  H  35.082  -1.847  13.224 1.00 . A A .  30 TRP HD1  1 1 
        3  4035 1 1  30 TRP HE1  H  34.868  -4.284  14.035 1.00 . A A .  30 TRP HE1  1 1 
        3  4036 1 1  30 TRP HE3  H  30.866  -3.181  10.658 1.00 . A A .  30 TRP HE3  1 1 
        3  4037 1 1  30 TRP HH2  H  31.113  -7.075  12.387 1.00 . A A .  30 TRP HH2  1 1 
        3  4038 1 1  30 TRP HZ2  H  33.138  -6.471  13.634 1.00 . A A .  30 TRP HZ2  1 1 
        3  4039 1 1  30 TRP HZ3  H  29.997  -5.465  10.929 1.00 . A A .  30 TRP HZ3  1 1 
        3  4040 1 1  30 TRP N    N  31.416   0.793  10.933 1.00 . A A .  30 TRP N    1 1 
        3  4041 1 1  30 TRP NE1  N  34.241  -3.855  13.404 1.00 . A A .  30 TRP NE1  1 1 
        3  4042 1 1  30 TRP O    O  30.970  -0.998  13.932 1.00 . A A .  30 TRP O    1 1 
        3  4043 1 1  31 ALA C    C  30.419   1.461  15.507 1.00 . A A .  31 ALA C    1 1 
        3  4044 1 1  31 ALA CA   C  31.872   1.387  15.045 1.00 . A A .  31 ALA CA   1 1 
        3  4045 1 1  31 ALA CB   C  32.570   2.717  15.277 1.00 . A A .  31 ALA CB   1 1 
        3  4046 1 1  31 ALA H    H  32.357   1.634  12.998 1.00 . A A .  31 ALA H    1 1 
        3  4047 1 1  31 ALA HA   H  32.386   0.633  15.622 1.00 . A A .  31 ALA HA   1 1 
        3  4048 1 1  31 ALA HB1  H  32.548   2.956  16.331 1.00 . A A .  31 ALA HB1  1 1 
        3  4049 1 1  31 ALA HB2  H  32.063   3.493  14.722 1.00 . A A .  31 ALA HB2  1 1 
        3  4050 1 1  31 ALA HB3  H  33.595   2.649  14.945 1.00 . A A .  31 ALA HB3  1 1 
        3  4051 1 1  31 ALA N    N  31.955   1.009  13.638 1.00 . A A .  31 ALA N    1 1 
        3  4052 1 1  31 ALA O    O  30.120   1.290  16.689 1.00 . A A .  31 ALA O    1 1 
        3  4053 1 1  32 THR C    C  27.496   0.376  14.953 1.00 . A A .  32 THR C    1 1 
        3  4054 1 1  32 THR CA   C  28.103   1.779  14.864 1.00 . A A .  32 THR CA   1 1 
        3  4055 1 1  32 THR CB   C  27.363   2.593  13.782 1.00 . A A .  32 THR CB   1 1 
        3  4056 1 1  32 THR CG2  C  25.924   2.860  14.192 1.00 . A A .  32 THR CG2  1 1 
        3  4057 1 1  32 THR H    H  29.822   1.837  13.641 1.00 . A A .  32 THR H    1 1 
        3  4058 1 1  32 THR HA   H  27.983   2.280  15.813 1.00 . A A .  32 THR HA   1 1 
        3  4059 1 1  32 THR HB   H  27.363   2.026  12.862 1.00 . A A .  32 THR HB   1 1 
        3  4060 1 1  32 THR HG1  H  28.846   3.687  13.054 1.00 . A A .  32 THR HG1  1 1 
        3  4061 1 1  32 THR HG21 H  25.438   3.458  13.436 1.00 . A A .  32 THR HG21 1 1 
        3  4062 1 1  32 THR HG22 H  25.911   3.390  15.133 1.00 . A A .  32 THR HG22 1 1 
        3  4063 1 1  32 THR HG23 H  25.403   1.922  14.301 1.00 . A A .  32 THR HG23 1 1 
        3  4064 1 1  32 THR N    N  29.522   1.704  14.564 1.00 . A A .  32 THR N    1 1 
        3  4065 1 1  32 THR O    O  26.750   0.064  15.882 1.00 . A A .  32 THR O    1 1 
        3  4066 1 1  32 THR OG1  O  28.041   3.841  13.562 1.00 . A A .  32 THR OG1  1 1 
        3  4067 1 1  33 ILE C    C  27.719  -2.688  15.088 1.00 . A A .  33 ILE C    1 1 
        3  4068 1 1  33 ILE CA   C  27.292  -1.815  13.908 1.00 . A A .  33 ILE CA   1 1 
        3  4069 1 1  33 ILE CB   C  27.708  -2.502  12.586 1.00 . A A .  33 ILE CB   1 1 
        3  4070 1 1  33 ILE CD1  C  27.637  -2.258  10.048 1.00 . A A .  33 ILE CD1  1 1 
        3  4071 1 1  33 ILE CG1  C  27.199  -1.698  11.387 1.00 . A A .  33 ILE CG1  1 1 
        3  4072 1 1  33 ILE CG2  C  27.180  -3.931  12.533 1.00 . A A .  33 ILE CG2  1 1 
        3  4073 1 1  33 ILE H    H  28.507  -0.184  13.327 1.00 . A A .  33 ILE H    1 1 
        3  4074 1 1  33 ILE HA   H  26.215  -1.725  13.916 1.00 . A A .  33 ILE HA   1 1 
        3  4075 1 1  33 ILE HB   H  28.786  -2.542  12.549 1.00 . A A .  33 ILE HB   1 1 
        3  4076 1 1  33 ILE HD11 H  27.204  -1.669   9.252 1.00 . A A .  33 ILE HD11 1 1 
        3  4077 1 1  33 ILE HD12 H  27.308  -3.281   9.961 1.00 . A A .  33 ILE HD12 1 1 
        3  4078 1 1  33 ILE HD13 H  28.715  -2.219   9.978 1.00 . A A .  33 ILE HD13 1 1 
        3  4079 1 1  33 ILE HG12 H  26.120  -1.689  11.403 1.00 . A A .  33 ILE HG12 1 1 
        3  4080 1 1  33 ILE HG13 H  27.565  -0.683  11.460 1.00 . A A .  33 ILE HG13 1 1 
        3  4081 1 1  33 ILE HG21 H  26.100  -3.919  12.591 1.00 . A A .  33 ILE HG21 1 1 
        3  4082 1 1  33 ILE HG22 H  27.579  -4.495  13.364 1.00 . A A .  33 ILE HG22 1 1 
        3  4083 1 1  33 ILE HG23 H  27.486  -4.392  11.605 1.00 . A A .  33 ILE HG23 1 1 
        3  4084 1 1  33 ILE N    N  27.851  -0.472  13.997 1.00 . A A .  33 ILE N    1 1 
        3  4085 1 1  33 ILE O    O  26.887  -3.340  15.719 1.00 . A A .  33 ILE O    1 1 
        3  4086 1 1  34 CYS C    C  29.100  -3.269  17.816 1.00 . A A .  34 CYS C    1 1 
        3  4087 1 1  34 CYS CA   C  29.560  -3.595  16.395 1.00 . A A .  34 CYS CA   1 1 
        3  4088 1 1  34 CYS CB   C  31.088  -3.599  16.327 1.00 . A A .  34 CYS CB   1 1 
        3  4089 1 1  34 CYS H    H  29.608  -2.035  14.955 1.00 . A A .  34 CYS H    1 1 
        3  4090 1 1  34 CYS HA   H  29.208  -4.583  16.146 1.00 . A A .  34 CYS HA   1 1 
        3  4091 1 1  34 CYS HB2  H  31.474  -4.241  17.105 1.00 . A A .  34 CYS HB2  1 1 
        3  4092 1 1  34 CYS HB3  H  31.396  -3.985  15.366 1.00 . A A .  34 CYS HB3  1 1 
        3  4093 1 1  34 CYS HG   H  31.721  -1.326  15.386 1.00 . A A .  34 CYS HG   1 1 
        3  4094 1 1  34 CYS N    N  29.009  -2.676  15.402 1.00 . A A .  34 CYS N    1 1 
        3  4095 1 1  34 CYS O    O  29.189  -4.116  18.702 1.00 . A A .  34 CYS O    1 1 
        3  4096 1 1  34 CYS SG   S  31.845  -1.973  16.535 1.00 . A A .  34 CYS SG   1 1 
        3  4097 1 1  35 SER C    C  26.691  -1.897  19.588 1.00 . A A .  35 SER C    1 1 
        3  4098 1 1  35 SER CA   C  28.188  -1.654  19.374 1.00 . A A .  35 SER CA   1 1 
        3  4099 1 1  35 SER CB   C  28.541  -0.182  19.610 1.00 . A A .  35 SER CB   1 1 
        3  4100 1 1  35 SER H    H  28.531  -1.420  17.299 1.00 . A A .  35 SER H    1 1 
        3  4101 1 1  35 SER HA   H  28.735  -2.258  20.083 1.00 . A A .  35 SER HA   1 1 
        3  4102 1 1  35 SER HB2  H  28.031   0.172  20.494 1.00 . A A .  35 SER HB2  1 1 
        3  4103 1 1  35 SER HB3  H  29.608  -0.087  19.749 1.00 . A A .  35 SER HB3  1 1 
        3  4104 1 1  35 SER HG   H  28.934   0.843  17.976 1.00 . A A .  35 SER HG   1 1 
        3  4105 1 1  35 SER N    N  28.610  -2.057  18.041 1.00 . A A .  35 SER N    1 1 
        3  4106 1 1  35 SER O    O  26.259  -2.230  20.692 1.00 . A A .  35 SER O    1 1 
        3  4107 1 1  35 SER OG   O  28.152   0.622  18.505 1.00 . A A .  35 SER OG   1 1 
        3  4108 1 1  36 ILE C    C  24.048  -3.379  18.520 1.00 . A A .  36 ILE C    1 1 
        3  4109 1 1  36 ILE CA   C  24.463  -1.909  18.614 1.00 . A A .  36 ILE CA   1 1 
        3  4110 1 1  36 ILE CB   C  23.747  -1.091  17.515 1.00 . A A .  36 ILE CB   1 1 
        3  4111 1 1  36 ILE CD1  C  23.452   1.279  16.612 1.00 . A A .  36 ILE CD1  1 1 
        3  4112 1 1  36 ILE CG1  C  24.061   0.399  17.685 1.00 . A A .  36 ILE CG1  1 1 
        3  4113 1 1  36 ILE CG2  C  22.243  -1.327  17.553 1.00 . A A .  36 ILE CG2  1 1 
        3  4114 1 1  36 ILE H    H  26.314  -1.519  17.662 1.00 . A A .  36 ILE H    1 1 
        3  4115 1 1  36 ILE HA   H  24.150  -1.526  19.573 1.00 . A A .  36 ILE HA   1 1 
        3  4116 1 1  36 ILE HB   H  24.114  -1.421  16.553 1.00 . A A .  36 ILE HB   1 1 
        3  4117 1 1  36 ILE HD11 H  23.786   0.946  15.640 1.00 . A A .  36 ILE HD11 1 1 
        3  4118 1 1  36 ILE HD12 H  23.763   2.303  16.766 1.00 . A A .  36 ILE HD12 1 1 
        3  4119 1 1  36 ILE HD13 H  22.375   1.218  16.664 1.00 . A A .  36 ILE HD13 1 1 
        3  4120 1 1  36 ILE HG12 H  23.681   0.732  18.637 1.00 . A A .  36 ILE HG12 1 1 
        3  4121 1 1  36 ILE HG13 H  25.133   0.539  17.661 1.00 . A A .  36 ILE HG13 1 1 
        3  4122 1 1  36 ILE HG21 H  21.766  -0.740  16.782 1.00 . A A .  36 ILE HG21 1 1 
        3  4123 1 1  36 ILE HG22 H  21.859  -1.033  18.518 1.00 . A A .  36 ILE HG22 1 1 
        3  4124 1 1  36 ILE HG23 H  22.038  -2.376  17.388 1.00 . A A .  36 ILE HG23 1 1 
        3  4125 1 1  36 ILE N    N  25.910  -1.751  18.525 1.00 . A A .  36 ILE N    1 1 
        3  4126 1 1  36 ILE O    O  23.108  -3.809  19.191 1.00 . A A .  36 ILE O    1 1 
        3  4127 1 1  37 ALA C    C  24.257  -6.373  18.748 1.00 . A A .  37 ALA C    1 1 
        3  4128 1 1  37 ALA CA   C  24.431  -5.551  17.457 1.00 . A A .  37 ALA CA   1 1 
        3  4129 1 1  37 ALA CB   C  25.471  -6.194  16.550 1.00 . A A .  37 ALA CB   1 1 
        3  4130 1 1  37 ALA H    H  25.555  -3.762  17.264 1.00 . A A .  37 ALA H    1 1 
        3  4131 1 1  37 ALA HA   H  23.489  -5.561  16.926 1.00 . A A .  37 ALA HA   1 1 
        3  4132 1 1  37 ALA HB1  H  25.177  -7.210  16.330 1.00 . A A .  37 ALA HB1  1 1 
        3  4133 1 1  37 ALA HB2  H  26.429  -6.195  17.048 1.00 . A A .  37 ALA HB2  1 1 
        3  4134 1 1  37 ALA HB3  H  25.542  -5.634  15.631 1.00 . A A .  37 ALA HB3  1 1 
        3  4135 1 1  37 ALA N    N  24.770  -4.147  17.709 1.00 . A A .  37 ALA N    1 1 
        3  4136 1 1  37 ALA O    O  23.210  -7.000  18.932 1.00 . A A .  37 ALA O    1 1 
        3  4137 1 1  38 PRO C    C  24.013  -6.685  21.803 1.00 . A A .  38 PRO C    1 1 
        3  4138 1 1  38 PRO CA   C  25.150  -7.168  20.910 1.00 . A A .  38 PRO CA   1 1 
        3  4139 1 1  38 PRO CB   C  26.501  -6.945  21.599 1.00 . A A .  38 PRO CB   1 1 
        3  4140 1 1  38 PRO CD   C  26.534  -5.663  19.593 1.00 . A A .  38 PRO CD   1 1 
        3  4141 1 1  38 PRO CG   C  27.019  -5.680  21.014 1.00 . A A .  38 PRO CG   1 1 
        3  4142 1 1  38 PRO HA   H  25.017  -8.219  20.701 1.00 . A A .  38 PRO HA   1 1 
        3  4143 1 1  38 PRO HB2  H  26.354  -6.858  22.665 1.00 . A A .  38 PRO HB2  1 1 
        3  4144 1 1  38 PRO HB3  H  27.158  -7.776  21.386 1.00 . A A .  38 PRO HB3  1 1 
        3  4145 1 1  38 PRO HD2  H  26.388  -4.648  19.254 1.00 . A A .  38 PRO HD2  1 1 
        3  4146 1 1  38 PRO HD3  H  27.228  -6.183  18.948 1.00 . A A .  38 PRO HD3  1 1 
        3  4147 1 1  38 PRO HG2  H  26.624  -4.835  21.559 1.00 . A A .  38 PRO HG2  1 1 
        3  4148 1 1  38 PRO HG3  H  28.098  -5.675  21.043 1.00 . A A .  38 PRO HG3  1 1 
        3  4149 1 1  38 PRO N    N  25.250  -6.386  19.669 1.00 . A A .  38 PRO N    1 1 
        3  4150 1 1  38 PRO O    O  23.499  -7.433  22.632 1.00 . A A .  38 PRO O    1 1 
        3  4151 1 1  39 LYS C    C  21.185  -5.325  21.879 1.00 . A A .  39 LYS C    1 1 
        3  4152 1 1  39 LYS CA   C  22.539  -4.850  22.397 1.00 . A A .  39 LYS CA   1 1 
        3  4153 1 1  39 LYS CB   C  22.638  -3.322  22.353 1.00 . A A .  39 LYS CB   1 1 
        3  4154 1 1  39 LYS CD   C  21.973  -1.118  23.341 1.00 . A A .  39 LYS CD   1 1 
        3  4155 1 1  39 LYS CE   C  21.094  -0.409  24.355 1.00 . A A .  39 LYS CE   1 1 
        3  4156 1 1  39 LYS CG   C  21.681  -2.609  23.293 1.00 . A A .  39 LYS CG   1 1 
        3  4157 1 1  39 LYS H    H  24.044  -4.899  20.913 1.00 . A A .  39 LYS H    1 1 
        3  4158 1 1  39 LYS HA   H  22.658  -5.184  23.418 1.00 . A A .  39 LYS HA   1 1 
        3  4159 1 1  39 LYS HB2  H  23.645  -3.031  22.617 1.00 . A A .  39 LYS HB2  1 1 
        3  4160 1 1  39 LYS HB3  H  22.430  -2.992  21.346 1.00 . A A .  39 LYS HB3  1 1 
        3  4161 1 1  39 LYS HD2  H  23.008  -0.972  23.613 1.00 . A A .  39 LYS HD2  1 1 
        3  4162 1 1  39 LYS HD3  H  21.794  -0.695  22.362 1.00 . A A .  39 LYS HD3  1 1 
        3  4163 1 1  39 LYS HE2  H  20.069  -0.455  24.019 1.00 . A A .  39 LYS HE2  1 1 
        3  4164 1 1  39 LYS HE3  H  21.183  -0.912  25.307 1.00 . A A .  39 LYS HE3  1 1 
        3  4165 1 1  39 LYS HG2  H  20.668  -2.758  22.947 1.00 . A A .  39 LYS HG2  1 1 
        3  4166 1 1  39 LYS HG3  H  21.788  -3.022  24.287 1.00 . A A .  39 LYS HG3  1 1 
        3  4167 1 1  39 LYS HZ1  H  20.900   1.467  25.251 1.00 . A A .  39 LYS HZ1  1 1 
        3  4168 1 1  39 LYS HZ2  H  21.364   1.529  23.619 1.00 . A A .  39 LYS HZ2  1 1 
        3  4169 1 1  39 LYS HZ3  H  22.489   1.081  24.807 1.00 . A A .  39 LYS HZ3  1 1 
        3  4170 1 1  39 LYS N    N  23.611  -5.437  21.611 1.00 . A A .  39 LYS N    1 1 
        3  4171 1 1  39 LYS NZ   N  21.487   1.014  24.519 1.00 . A A .  39 LYS NZ   1 1 
        3  4172 1 1  39 LYS O    O  20.181  -5.282  22.591 1.00 . A A .  39 LYS O    1 1 
        3  4173 1 1  40 ILE C    C  19.825  -7.813  20.472 1.00 . A A .  40 ILE C    1 1 
        3  4174 1 1  40 ILE CA   C  19.966  -6.358  20.044 1.00 . A A .  40 ILE CA   1 1 
        3  4175 1 1  40 ILE CB   C  20.007  -6.289  18.502 1.00 . A A .  40 ILE CB   1 1 
        3  4176 1 1  40 ILE CD1  C  20.520  -4.740  16.551 1.00 . A A .  40 ILE CD1  1 1 
        3  4177 1 1  40 ILE CG1  C  20.260  -4.855  18.038 1.00 . A A .  40 ILE CG1  1 1 
        3  4178 1 1  40 ILE CG2  C  18.711  -6.823  17.906 1.00 . A A .  40 ILE CG2  1 1 
        3  4179 1 1  40 ILE H    H  21.987  -5.735  20.096 1.00 . A A .  40 ILE H    1 1 
        3  4180 1 1  40 ILE HA   H  19.110  -5.796  20.394 1.00 . A A .  40 ILE HA   1 1 
        3  4181 1 1  40 ILE HB   H  20.814  -6.918  18.158 1.00 . A A .  40 ILE HB   1 1 
        3  4182 1 1  40 ILE HD11 H  20.712  -3.707  16.297 1.00 . A A .  40 ILE HD11 1 1 
        3  4183 1 1  40 ILE HD12 H  19.658  -5.091  16.006 1.00 . A A .  40 ILE HD12 1 1 
        3  4184 1 1  40 ILE HD13 H  21.380  -5.340  16.289 1.00 . A A .  40 ILE HD13 1 1 
        3  4185 1 1  40 ILE HG12 H  19.397  -4.250  18.269 1.00 . A A .  40 ILE HG12 1 1 
        3  4186 1 1  40 ILE HG13 H  21.122  -4.460  18.558 1.00 . A A .  40 ILE HG13 1 1 
        3  4187 1 1  40 ILE HG21 H  18.575  -7.853  18.205 1.00 . A A .  40 ILE HG21 1 1 
        3  4188 1 1  40 ILE HG22 H  18.758  -6.765  16.829 1.00 . A A .  40 ILE HG22 1 1 
        3  4189 1 1  40 ILE HG23 H  17.881  -6.232  18.263 1.00 . A A .  40 ILE HG23 1 1 
        3  4190 1 1  40 ILE N    N  21.167  -5.785  20.635 1.00 . A A .  40 ILE N    1 1 
        3  4191 1 1  40 ILE O    O  18.729  -8.290  20.773 1.00 . A A .  40 ILE O    1 1 
        3  4192 1 1  41 GLY C    C  21.545 -10.795  19.832 1.00 . A A .  41 GLY C    1 1 
        3  4193 1 1  41 GLY CA   C  20.954  -9.902  20.897 1.00 . A A .  41 GLY CA   1 1 
        3  4194 1 1  41 GLY H    H  21.795  -8.071  20.250 1.00 . A A .  41 GLY H    1 1 
        3  4195 1 1  41 GLY HA2  H  21.534 -10.008  21.803 1.00 . A A .  41 GLY HA2  1 1 
        3  4196 1 1  41 GLY HA3  H  19.939 -10.214  21.091 1.00 . A A .  41 GLY HA3  1 1 
        3  4197 1 1  41 GLY N    N  20.951  -8.509  20.501 1.00 . A A .  41 GLY N    1 1 
        3  4198 1 1  41 GLY O    O  21.796 -11.976  20.069 1.00 . A A .  41 GLY O    1 1 
        3  4199 1 1  42 CYS C    C  23.790 -10.561  17.318 1.00 . A A .  42 CYS C    1 1 
        3  4200 1 1  42 CYS CA   C  22.339 -10.971  17.550 1.00 . A A .  42 CYS CA   1 1 
        3  4201 1 1  42 CYS CB   C  21.514 -10.732  16.287 1.00 . A A .  42 CYS CB   1 1 
        3  4202 1 1  42 CYS H    H  21.547  -9.284  18.535 1.00 . A A .  42 CYS H    1 1 
        3  4203 1 1  42 CYS HA   H  22.309 -12.020  17.800 1.00 . A A .  42 CYS HA   1 1 
        3  4204 1 1  42 CYS HB2  H  21.984 -11.239  15.458 1.00 . A A .  42 CYS HB2  1 1 
        3  4205 1 1  42 CYS HB3  H  20.522 -11.134  16.433 1.00 . A A .  42 CYS HB3  1 1 
        3  4206 1 1  42 CYS HG   H  22.396  -8.648  15.114 1.00 . A A .  42 CYS HG   1 1 
        3  4207 1 1  42 CYS N    N  21.769 -10.229  18.659 1.00 . A A .  42 CYS N    1 1 
        3  4208 1 1  42 CYS O    O  24.338  -9.739  18.054 1.00 . A A .  42 CYS O    1 1 
        3  4209 1 1  42 CYS SG   S  21.339  -8.986  15.842 1.00 . A A .  42 CYS SG   1 1 
        3  4210 1 1  43 THR C    C  25.817  -9.640  14.946 1.00 . A A .  43 THR C    1 1 
        3  4211 1 1  43 THR CA   C  25.778 -10.785  15.961 1.00 . A A .  43 THR CA   1 1 
        3  4212 1 1  43 THR CB   C  26.534 -12.007  15.405 1.00 . A A .  43 THR CB   1 1 
        3  4213 1 1  43 THR CG2  C  26.948 -12.941  16.534 1.00 . A A .  43 THR CG2  1 1 
        3  4214 1 1  43 THR H    H  23.937 -11.800  15.755 1.00 . A A .  43 THR H    1 1 
        3  4215 1 1  43 THR HA   H  26.272 -10.462  16.867 1.00 . A A .  43 THR HA   1 1 
        3  4216 1 1  43 THR HB   H  27.423 -11.660  14.900 1.00 . A A .  43 THR HB   1 1 
        3  4217 1 1  43 THR HG1  H  25.644 -13.634  14.725 1.00 . A A .  43 THR HG1  1 1 
        3  4218 1 1  43 THR HG21 H  26.072 -13.258  17.077 1.00 . A A .  43 THR HG21 1 1 
        3  4219 1 1  43 THR HG22 H  27.617 -12.422  17.202 1.00 . A A .  43 THR HG22 1 1 
        3  4220 1 1  43 THR HG23 H  27.450 -13.805  16.122 1.00 . A A .  43 THR HG23 1 1 
        3  4221 1 1  43 THR N    N  24.409 -11.132  16.299 1.00 . A A .  43 THR N    1 1 
        3  4222 1 1  43 THR O    O  24.804  -9.341  14.302 1.00 . A A .  43 THR O    1 1 
        3  4223 1 1  43 THR OG1  O  25.709 -12.708  14.465 1.00 . A A .  43 THR OG1  1 1 
        3  4224 1 1  44 PRO C    C  26.801  -8.268  12.426 1.00 . A A .  44 PRO C    1 1 
        3  4225 1 1  44 PRO CA   C  27.147  -7.862  13.853 1.00 . A A .  44 PRO CA   1 1 
        3  4226 1 1  44 PRO CB   C  28.633  -7.512  13.961 1.00 . A A .  44 PRO CB   1 1 
        3  4227 1 1  44 PRO CD   C  28.213  -9.224  15.570 1.00 . A A .  44 PRO CD   1 1 
        3  4228 1 1  44 PRO CG   C  29.048  -8.002  15.303 1.00 . A A .  44 PRO CG   1 1 
        3  4229 1 1  44 PRO HA   H  26.551  -7.005  14.135 1.00 . A A .  44 PRO HA   1 1 
        3  4230 1 1  44 PRO HB2  H  29.181  -8.003  13.171 1.00 . A A .  44 PRO HB2  1 1 
        3  4231 1 1  44 PRO HB3  H  28.759  -6.441  13.878 1.00 . A A .  44 PRO HB3  1 1 
        3  4232 1 1  44 PRO HD2  H  28.716 -10.110  15.208 1.00 . A A .  44 PRO HD2  1 1 
        3  4233 1 1  44 PRO HD3  H  28.002  -9.313  16.625 1.00 . A A .  44 PRO HD3  1 1 
        3  4234 1 1  44 PRO HG2  H  30.097  -8.259  15.295 1.00 . A A .  44 PRO HG2  1 1 
        3  4235 1 1  44 PRO HG3  H  28.851  -7.247  16.048 1.00 . A A .  44 PRO HG3  1 1 
        3  4236 1 1  44 PRO N    N  26.979  -8.968  14.804 1.00 . A A .  44 PRO N    1 1 
        3  4237 1 1  44 PRO O    O  26.312  -7.452  11.645 1.00 . A A .  44 PRO O    1 1 
        3  4238 1 1  45 GLU C    C  25.325  -9.779  10.368 1.00 . A A .  45 GLU C    1 1 
        3  4239 1 1  45 GLU CA   C  26.763 -10.088  10.780 1.00 . A A .  45 GLU CA   1 1 
        3  4240 1 1  45 GLU CB   C  26.978 -11.604  10.799 1.00 . A A .  45 GLU CB   1 1 
        3  4241 1 1  45 GLU CD   C  27.796 -11.883   8.427 1.00 . A A .  45 GLU CD   1 1 
        3  4242 1 1  45 GLU CG   C  26.763 -12.286   9.455 1.00 . A A .  45 GLU CG   1 1 
        3  4243 1 1  45 GLU H    H  27.473 -10.113  12.776 1.00 . A A .  45 GLU H    1 1 
        3  4244 1 1  45 GLU HA   H  27.438  -9.640  10.066 1.00 . A A .  45 GLU HA   1 1 
        3  4245 1 1  45 GLU HB2  H  27.989 -11.804  11.117 1.00 . A A .  45 GLU HB2  1 1 
        3  4246 1 1  45 GLU HB3  H  26.294 -12.041  11.510 1.00 . A A .  45 GLU HB3  1 1 
        3  4247 1 1  45 GLU HG2  H  26.819 -13.355   9.596 1.00 . A A .  45 GLU HG2  1 1 
        3  4248 1 1  45 GLU HG3  H  25.783 -12.023   9.083 1.00 . A A .  45 GLU HG3  1 1 
        3  4249 1 1  45 GLU N    N  27.061  -9.532  12.101 1.00 . A A .  45 GLU N    1 1 
        3  4250 1 1  45 GLU O    O  25.080  -9.245   9.285 1.00 . A A .  45 GLU O    1 1 
        3  4251 1 1  45 GLU OE1  O  28.978 -12.246   8.597 1.00 . A A .  45 GLU OE1  1 1 
        3  4252 1 1  45 GLU OE2  O  27.432 -11.216   7.439 1.00 . A A .  45 GLU OE2  1 1 
        3  4253 1 1  46 THR C    C  22.657  -8.421  10.749 1.00 . A A .  46 THR C    1 1 
        3  4254 1 1  46 THR CA   C  22.972  -9.898  10.985 1.00 . A A .  46 THR CA   1 1 
        3  4255 1 1  46 THR CB   C  22.129 -10.417  12.165 1.00 . A A .  46 THR CB   1 1 
        3  4256 1 1  46 THR CG2  C  20.687 -10.645  11.743 1.00 . A A .  46 THR CG2  1 1 
        3  4257 1 1  46 THR H    H  24.656 -10.480  12.113 1.00 . A A .  46 THR H    1 1 
        3  4258 1 1  46 THR HA   H  22.711 -10.462  10.102 1.00 . A A .  46 THR HA   1 1 
        3  4259 1 1  46 THR HB   H  22.147  -9.680  12.954 1.00 . A A .  46 THR HB   1 1 
        3  4260 1 1  46 THR HG1  H  22.893 -12.225  11.892 1.00 . A A .  46 THR HG1  1 1 
        3  4261 1 1  46 THR HG21 H  20.249  -9.707  11.430 1.00 . A A .  46 THR HG21 1 1 
        3  4262 1 1  46 THR HG22 H  20.127 -11.041  12.576 1.00 . A A .  46 THR HG22 1 1 
        3  4263 1 1  46 THR HG23 H  20.661 -11.348  10.924 1.00 . A A .  46 THR HG23 1 1 
        3  4264 1 1  46 THR N    N  24.388 -10.096  11.252 1.00 . A A .  46 THR N    1 1 
        3  4265 1 1  46 THR O    O  21.924  -8.070   9.821 1.00 . A A .  46 THR O    1 1 
        3  4266 1 1  46 THR OG1  O  22.685 -11.650  12.649 1.00 . A A .  46 THR OG1  1 1 
        3  4267 1 1  47 LEU C    C  23.544  -5.528  10.227 1.00 . A A .  47 LEU C    1 1 
        3  4268 1 1  47 LEU CA   C  22.968  -6.134  11.506 1.00 . A A .  47 LEU CA   1 1 
        3  4269 1 1  47 LEU CB   C  23.533  -5.428  12.741 1.00 . A A .  47 LEU CB   1 1 
        3  4270 1 1  47 LEU CD1  C  21.633  -3.805  12.957 1.00 . A A .  47 LEU CD1  1 1 
        3  4271 1 1  47 LEU CD2  C  23.799  -3.352  14.117 1.00 . A A .  47 LEU CD2  1 1 
        3  4272 1 1  47 LEU CG   C  23.146  -3.956  12.884 1.00 . A A .  47 LEU CG   1 1 
        3  4273 1 1  47 LEU H    H  23.873  -7.895  12.240 1.00 . A A .  47 LEU H    1 1 
        3  4274 1 1  47 LEU HA   H  21.895  -6.005  11.493 1.00 . A A .  47 LEU HA   1 1 
        3  4275 1 1  47 LEU HB2  H  23.191  -5.956  13.620 1.00 . A A .  47 LEU HB2  1 1 
        3  4276 1 1  47 LEU HB3  H  24.611  -5.490  12.704 1.00 . A A .  47 LEU HB3  1 1 
        3  4277 1 1  47 LEU HD11 H  21.380  -2.757  13.023 1.00 . A A .  47 LEU HD11 1 1 
        3  4278 1 1  47 LEU HD12 H  21.261  -4.319  13.831 1.00 . A A .  47 LEU HD12 1 1 
        3  4279 1 1  47 LEU HD13 H  21.184  -4.228  12.071 1.00 . A A .  47 LEU HD13 1 1 
        3  4280 1 1  47 LEU HD21 H  24.873  -3.438  14.033 1.00 . A A .  47 LEU HD21 1 1 
        3  4281 1 1  47 LEU HD22 H  23.463  -3.880  14.998 1.00 . A A .  47 LEU HD22 1 1 
        3  4282 1 1  47 LEU HD23 H  23.528  -2.309  14.196 1.00 . A A .  47 LEU HD23 1 1 
        3  4283 1 1  47 LEU HG   H  23.493  -3.412  12.018 1.00 . A A .  47 LEU HG   1 1 
        3  4284 1 1  47 LEU N    N  23.240  -7.561  11.572 1.00 . A A .  47 LEU N    1 1 
        3  4285 1 1  47 LEU O    O  22.936  -4.642   9.627 1.00 . A A .  47 LEU O    1 1 
        3  4286 1 1  48 ARG C    C  24.383  -5.750   7.389 1.00 . A A .  48 ARG C    1 1 
        3  4287 1 1  48 ARG CA   C  25.341  -5.574   8.564 1.00 . A A .  48 ARG CA   1 1 
        3  4288 1 1  48 ARG CB   C  26.628  -6.358   8.292 1.00 . A A .  48 ARG CB   1 1 
        3  4289 1 1  48 ARG CD   C  28.888  -7.092   9.144 1.00 . A A .  48 ARG CD   1 1 
        3  4290 1 1  48 ARG CG   C  27.732  -6.111   9.309 1.00 . A A .  48 ARG CG   1 1 
        3  4291 1 1  48 ARG CZ   C  29.499  -7.704   6.832 1.00 . A A .  48 ARG CZ   1 1 
        3  4292 1 1  48 ARG H    H  25.169  -6.697  10.360 1.00 . A A .  48 ARG H    1 1 
        3  4293 1 1  48 ARG HA   H  25.580  -4.525   8.667 1.00 . A A .  48 ARG HA   1 1 
        3  4294 1 1  48 ARG HB2  H  26.397  -7.413   8.296 1.00 . A A .  48 ARG HB2  1 1 
        3  4295 1 1  48 ARG HB3  H  27.001  -6.086   7.314 1.00 . A A .  48 ARG HB3  1 1 
        3  4296 1 1  48 ARG HD2  H  29.577  -6.956   9.965 1.00 . A A .  48 ARG HD2  1 1 
        3  4297 1 1  48 ARG HD3  H  28.494  -8.097   9.172 1.00 . A A .  48 ARG HD3  1 1 
        3  4298 1 1  48 ARG HE   H  30.233  -6.134   7.835 1.00 . A A .  48 ARG HE   1 1 
        3  4299 1 1  48 ARG HG2  H  28.107  -5.106   9.182 1.00 . A A .  48 ARG HG2  1 1 
        3  4300 1 1  48 ARG HG3  H  27.322  -6.219  10.301 1.00 . A A .  48 ARG HG3  1 1 
        3  4301 1 1  48 ARG HH11 H  28.171  -8.970   7.696 1.00 . A A .  48 ARG HH11 1 1 
        3  4302 1 1  48 ARG HH12 H  28.622  -9.364   6.074 1.00 . A A .  48 ARG HH12 1 1 
        3  4303 1 1  48 ARG HH21 H  30.823  -6.665   5.706 1.00 . A A .  48 ARG HH21 1 1 
        3  4304 1 1  48 ARG HH22 H  30.106  -8.052   4.933 1.00 . A A .  48 ARG HH22 1 1 
        3  4305 1 1  48 ARG N    N  24.714  -6.019   9.811 1.00 . A A .  48 ARG N    1 1 
        3  4306 1 1  48 ARG NE   N  29.611  -6.902   7.889 1.00 . A A .  48 ARG NE   1 1 
        3  4307 1 1  48 ARG NH1  N  28.699  -8.762   6.872 1.00 . A A .  48 ARG NH1  1 1 
        3  4308 1 1  48 ARG NH2  N  30.200  -7.455   5.739 1.00 . A A .  48 ARG NH2  1 1 
        3  4309 1 1  48 ARG O    O  24.277  -4.880   6.522 1.00 . A A .  48 ARG O    1 1 
        3  4310 1 1  49 VAL C    C  21.552  -6.224   6.354 1.00 . A A .  49 VAL C    1 1 
        3  4311 1 1  49 VAL CA   C  22.728  -7.192   6.324 1.00 . A A .  49 VAL CA   1 1 
        3  4312 1 1  49 VAL CB   C  22.196  -8.636   6.445 1.00 . A A .  49 VAL CB   1 1 
        3  4313 1 1  49 VAL CG1  C  21.249  -8.966   5.301 1.00 . A A .  49 VAL CG1  1 1 
        3  4314 1 1  49 VAL CG2  C  23.342  -9.630   6.489 1.00 . A A .  49 VAL CG2  1 1 
        3  4315 1 1  49 VAL H    H  23.819  -7.530   8.106 1.00 . A A .  49 VAL H    1 1 
        3  4316 1 1  49 VAL HA   H  23.235  -7.097   5.374 1.00 . A A .  49 VAL HA   1 1 
        3  4317 1 1  49 VAL HB   H  21.643  -8.716   7.371 1.00 . A A .  49 VAL HB   1 1 
        3  4318 1 1  49 VAL HG11 H  21.767  -8.849   4.361 1.00 . A A .  49 VAL HG11 1 1 
        3  4319 1 1  49 VAL HG12 H  20.402  -8.299   5.331 1.00 . A A .  49 VAL HG12 1 1 
        3  4320 1 1  49 VAL HG13 H  20.909  -9.985   5.400 1.00 . A A .  49 VAL HG13 1 1 
        3  4321 1 1  49 VAL HG21 H  23.955  -9.509   5.607 1.00 . A A .  49 VAL HG21 1 1 
        3  4322 1 1  49 VAL HG22 H  22.945 -10.635   6.520 1.00 . A A .  49 VAL HG22 1 1 
        3  4323 1 1  49 VAL HG23 H  23.940  -9.452   7.370 1.00 . A A .  49 VAL HG23 1 1 
        3  4324 1 1  49 VAL N    N  23.684  -6.881   7.379 1.00 . A A .  49 VAL N    1 1 
        3  4325 1 1  49 VAL O    O  21.175  -5.661   5.327 1.00 . A A .  49 VAL O    1 1 
        3  4326 1 1  50 TRP C    C  20.107  -3.746   7.224 1.00 . A A .  50 TRP C    1 1 
        3  4327 1 1  50 TRP CA   C  19.822  -5.162   7.720 1.00 . A A .  50 TRP CA   1 1 
        3  4328 1 1  50 TRP CB   C  19.394  -5.116   9.192 1.00 . A A .  50 TRP CB   1 1 
        3  4329 1 1  50 TRP CD1  C  18.707  -7.587   9.036 1.00 . A A .  50 TRP CD1  1 1 
        3  4330 1 1  50 TRP CD2  C  18.583  -6.723  11.098 1.00 . A A .  50 TRP CD2  1 1 
        3  4331 1 1  50 TRP CE2  C  18.189  -8.074  11.155 1.00 . A A .  50 TRP CE2  1 1 
        3  4332 1 1  50 TRP CE3  C  18.586  -5.972  12.276 1.00 . A A .  50 TRP CE3  1 1 
        3  4333 1 1  50 TRP CG   C  18.918  -6.433   9.735 1.00 . A A .  50 TRP CG   1 1 
        3  4334 1 1  50 TRP CH2  C  17.810  -7.923  13.483 1.00 . A A .  50 TRP CH2  1 1 
        3  4335 1 1  50 TRP CZ2  C  17.798  -8.684  12.346 1.00 . A A .  50 TRP CZ2  1 1 
        3  4336 1 1  50 TRP CZ3  C  18.197  -6.577  13.455 1.00 . A A .  50 TRP CZ3  1 1 
        3  4337 1 1  50 TRP H    H  21.369  -6.483   8.331 1.00 . A A .  50 TRP H    1 1 
        3  4338 1 1  50 TRP HA   H  19.013  -5.577   7.133 1.00 . A A .  50 TRP HA   1 1 
        3  4339 1 1  50 TRP HB2  H  20.235  -4.799   9.790 1.00 . A A .  50 TRP HB2  1 1 
        3  4340 1 1  50 TRP HB3  H  18.593  -4.400   9.303 1.00 . A A .  50 TRP HB3  1 1 
        3  4341 1 1  50 TRP HD1  H  18.869  -7.690   7.974 1.00 . A A .  50 TRP HD1  1 1 
        3  4342 1 1  50 TRP HE1  H  18.065  -9.508   9.616 1.00 . A A .  50 TRP HE1  1 1 
        3  4343 1 1  50 TRP HE3  H  18.881  -4.933  12.273 1.00 . A A .  50 TRP HE3  1 1 
        3  4344 1 1  50 TRP HH2  H  17.514  -8.356  14.428 1.00 . A A .  50 TRP HH2  1 1 
        3  4345 1 1  50 TRP HZ2  H  17.497  -9.722  12.385 1.00 . A A .  50 TRP HZ2  1 1 
        3  4346 1 1  50 TRP HZ3  H  18.192  -6.009  14.374 1.00 . A A .  50 TRP HZ3  1 1 
        3  4347 1 1  50 TRP N    N  20.989  -6.028   7.545 1.00 . A A .  50 TRP N    1 1 
        3  4348 1 1  50 TRP NE1  N  18.276  -8.579   9.883 1.00 . A A .  50 TRP NE1  1 1 
        3  4349 1 1  50 TRP O    O  19.311  -3.162   6.484 1.00 . A A .  50 TRP O    1 1 
        3  4350 1 1  51 VAL C    C  21.823  -1.751   5.725 1.00 . A A .  51 VAL C    1 1 
        3  4351 1 1  51 VAL CA   C  21.636  -1.853   7.237 1.00 . A A .  51 VAL CA   1 1 
        3  4352 1 1  51 VAL CB   C  22.937  -1.412   7.940 1.00 . A A .  51 VAL CB   1 1 
        3  4353 1 1  51 VAL CG1  C  23.328   0.000   7.522 1.00 . A A .  51 VAL CG1  1 1 
        3  4354 1 1  51 VAL CG2  C  22.785  -1.507   9.451 1.00 . A A .  51 VAL CG2  1 1 
        3  4355 1 1  51 VAL H    H  21.850  -3.723   8.207 1.00 . A A .  51 VAL H    1 1 
        3  4356 1 1  51 VAL HA   H  20.844  -1.182   7.538 1.00 . A A .  51 VAL HA   1 1 
        3  4357 1 1  51 VAL HB   H  23.729  -2.080   7.637 1.00 . A A .  51 VAL HB   1 1 
        3  4358 1 1  51 VAL HG11 H  23.494   0.023   6.454 1.00 . A A .  51 VAL HG11 1 1 
        3  4359 1 1  51 VAL HG12 H  24.234   0.291   8.033 1.00 . A A .  51 VAL HG12 1 1 
        3  4360 1 1  51 VAL HG13 H  22.531   0.685   7.778 1.00 . A A .  51 VAL HG13 1 1 
        3  4361 1 1  51 VAL HG21 H  22.572  -2.530   9.725 1.00 . A A .  51 VAL HG21 1 1 
        3  4362 1 1  51 VAL HG22 H  21.974  -0.871   9.775 1.00 . A A .  51 VAL HG22 1 1 
        3  4363 1 1  51 VAL HG23 H  23.702  -1.192   9.925 1.00 . A A .  51 VAL HG23 1 1 
        3  4364 1 1  51 VAL N    N  21.251  -3.203   7.626 1.00 . A A .  51 VAL N    1 1 
        3  4365 1 1  51 VAL O    O  21.305  -0.831   5.086 1.00 . A A .  51 VAL O    1 1 
        3  4366 1 1  52 ARG C    C  21.579  -2.851   2.902 1.00 . A A .  52 ARG C    1 1 
        3  4367 1 1  52 ARG CA   C  22.852  -2.697   3.731 1.00 . A A .  52 ARG CA   1 1 
        3  4368 1 1  52 ARG CB   C  23.841  -3.809   3.380 1.00 . A A .  52 ARG CB   1 1 
        3  4369 1 1  52 ARG CD   C  25.206  -4.943   1.599 1.00 . A A .  52 ARG CD   1 1 
        3  4370 1 1  52 ARG CG   C  24.323  -3.757   1.938 1.00 . A A .  52 ARG CG   1 1 
        3  4371 1 1  52 ARG CZ   C  27.477  -5.722   2.110 1.00 . A A .  52 ARG CZ   1 1 
        3  4372 1 1  52 ARG H    H  22.879  -3.451   5.712 1.00 . A A .  52 ARG H    1 1 
        3  4373 1 1  52 ARG HA   H  23.302  -1.742   3.498 1.00 . A A .  52 ARG HA   1 1 
        3  4374 1 1  52 ARG HB2  H  24.703  -3.729   4.029 1.00 . A A .  52 ARG HB2  1 1 
        3  4375 1 1  52 ARG HB3  H  23.366  -4.764   3.544 1.00 . A A .  52 ARG HB3  1 1 
        3  4376 1 1  52 ARG HD2  H  24.645  -5.849   1.761 1.00 . A A .  52 ARG HD2  1 1 
        3  4377 1 1  52 ARG HD3  H  25.490  -4.878   0.558 1.00 . A A .  52 ARG HD3  1 1 
        3  4378 1 1  52 ARG HE   H  26.424  -4.450   3.235 1.00 . A A .  52 ARG HE   1 1 
        3  4379 1 1  52 ARG HG2  H  23.468  -3.760   1.279 1.00 . A A .  52 ARG HG2  1 1 
        3  4380 1 1  52 ARG HG3  H  24.887  -2.848   1.793 1.00 . A A .  52 ARG HG3  1 1 
        3  4381 1 1  52 ARG HH11 H  26.721  -6.409   0.357 1.00 . A A .  52 ARG HH11 1 1 
        3  4382 1 1  52 ARG HH12 H  28.297  -7.006   0.766 1.00 . A A .  52 ARG HH12 1 1 
        3  4383 1 1  52 ARG HH21 H  28.516  -5.188   3.764 1.00 . A A .  52 ARG HH21 1 1 
        3  4384 1 1  52 ARG HH22 H  29.341  -6.282   2.681 1.00 . A A .  52 ARG HH22 1 1 
        3  4385 1 1  52 ARG N    N  22.546  -2.711   5.157 1.00 . A A .  52 ARG N    1 1 
        3  4386 1 1  52 ARG NE   N  26.412  -4.987   2.414 1.00 . A A .  52 ARG NE   1 1 
        3  4387 1 1  52 ARG NH1  N  27.501  -6.430   0.985 1.00 . A A .  52 ARG NH1  1 1 
        3  4388 1 1  52 ARG NH2  N  28.524  -5.734   2.916 1.00 . A A .  52 ARG NH2  1 1 
        3  4389 1 1  52 ARG O    O  21.432  -2.225   1.856 1.00 . A A .  52 ARG O    1 1 
        3  4390 1 1  53 GLN C    C  18.635  -2.570   2.561 1.00 . A A .  53 GLN C    1 1 
        3  4391 1 1  53 GLN CA   C  19.387  -3.891   2.706 1.00 . A A .  53 GLN CA   1 1 
        3  4392 1 1  53 GLN CB   C  18.534  -4.888   3.495 1.00 . A A .  53 GLN CB   1 1 
        3  4393 1 1  53 GLN CD   C  16.255  -5.927   3.782 1.00 . A A .  53 GLN CD   1 1 
        3  4394 1 1  53 GLN CG   C  17.193  -5.196   2.844 1.00 . A A .  53 GLN CG   1 1 
        3  4395 1 1  53 GLN H    H  20.856  -4.182   4.204 1.00 . A A .  53 GLN H    1 1 
        3  4396 1 1  53 GLN HA   H  19.586  -4.291   1.721 1.00 . A A .  53 GLN HA   1 1 
        3  4397 1 1  53 GLN HB2  H  19.083  -5.814   3.593 1.00 . A A .  53 GLN HB2  1 1 
        3  4398 1 1  53 GLN HB3  H  18.349  -4.481   4.479 1.00 . A A .  53 GLN HB3  1 1 
        3  4399 1 1  53 GLN HE21 H  16.965  -7.687   3.190 1.00 . A A .  53 GLN HE21 1 1 
        3  4400 1 1  53 GLN HE22 H  15.720  -7.736   4.386 1.00 . A A .  53 GLN HE22 1 1 
        3  4401 1 1  53 GLN HG2  H  16.729  -4.267   2.548 1.00 . A A .  53 GLN HG2  1 1 
        3  4402 1 1  53 GLN HG3  H  17.360  -5.812   1.972 1.00 . A A .  53 GLN HG3  1 1 
        3  4403 1 1  53 GLN N    N  20.663  -3.683   3.380 1.00 . A A .  53 GLN N    1 1 
        3  4404 1 1  53 GLN NE2  N  16.319  -7.248   3.786 1.00 . A A .  53 GLN NE2  1 1 
        3  4405 1 1  53 GLN O    O  18.198  -2.205   1.469 1.00 . A A .  53 GLN O    1 1 
        3  4406 1 1  53 GLN OE1  O  15.481  -5.305   4.510 1.00 . A A .  53 GLN OE1  1 1 
        3  4407 1 1  54 HIS C    C  18.545   0.457   2.847 1.00 . A A .  54 HIS C    1 1 
        3  4408 1 1  54 HIS CA   C  17.794  -0.578   3.682 1.00 . A A .  54 HIS CA   1 1 
        3  4409 1 1  54 HIS CB   C  17.628  -0.084   5.124 1.00 . A A .  54 HIS CB   1 1 
        3  4410 1 1  54 HIS CD2  C  16.778   2.375   5.129 1.00 . A A .  54 HIS CD2  1 1 
        3  4411 1 1  54 HIS CE1  C  14.717   1.997   5.758 1.00 . A A .  54 HIS CE1  1 1 
        3  4412 1 1  54 HIS CG   C  16.643   1.036   5.289 1.00 . A A .  54 HIS CG   1 1 
        3  4413 1 1  54 HIS H    H  18.915  -2.177   4.501 1.00 . A A .  54 HIS H    1 1 
        3  4414 1 1  54 HIS HA   H  16.819  -0.741   3.248 1.00 . A A .  54 HIS HA   1 1 
        3  4415 1 1  54 HIS HB2  H  17.298  -0.905   5.743 1.00 . A A .  54 HIS HB2  1 1 
        3  4416 1 1  54 HIS HB3  H  18.586   0.264   5.484 1.00 . A A .  54 HIS HB3  1 1 
        3  4417 1 1  54 HIS HD1  H  14.929  -0.038   5.903 1.00 . A A .  54 HIS HD1  1 1 
        3  4418 1 1  54 HIS HD2  H  17.676   2.895   4.824 1.00 . A A .  54 HIS HD2  1 1 
        3  4419 1 1  54 HIS HE1  H  13.684   2.142   6.037 1.00 . A A .  54 HIS HE1  1 1 
        3  4420 1 1  54 HIS HE2  H  15.428   3.909   5.626 1.00 . A A .  54 HIS HE2  1 1 
        3  4421 1 1  54 HIS N    N  18.510  -1.847   3.669 1.00 . A A .  54 HIS N    1 1 
        3  4422 1 1  54 HIS ND1  N  15.339   0.835   5.685 1.00 . A A .  54 HIS ND1  1 1 
        3  4423 1 1  54 HIS NE2  N  15.567   2.950   5.429 1.00 . A A .  54 HIS NE2  1 1 
        3  4424 1 1  54 HIS O    O  17.935   1.302   2.196 1.00 . A A .  54 HIS O    1 1 
        3  4425 1 1  55 GLU C    C  20.580   1.045   0.604 1.00 . A A .  55 GLU C    1 1 
        3  4426 1 1  55 GLU CA   C  20.715   1.289   2.108 1.00 . A A .  55 GLU CA   1 1 
        3  4427 1 1  55 GLU CB   C  22.172   1.126   2.557 1.00 . A A .  55 GLU CB   1 1 
        3  4428 1 1  55 GLU CD   C  24.552   1.955   2.435 1.00 . A A .  55 GLU CD   1 1 
        3  4429 1 1  55 GLU CG   C  23.151   2.061   1.864 1.00 . A A .  55 GLU CG   1 1 
        3  4430 1 1  55 GLU H    H  20.295  -0.329   3.407 1.00 . A A .  55 GLU H    1 1 
        3  4431 1 1  55 GLU HA   H  20.390   2.294   2.329 1.00 . A A .  55 GLU HA   1 1 
        3  4432 1 1  55 GLU HB2  H  22.229   1.309   3.618 1.00 . A A .  55 GLU HB2  1 1 
        3  4433 1 1  55 GLU HB3  H  22.482   0.109   2.362 1.00 . A A .  55 GLU HB3  1 1 
        3  4434 1 1  55 GLU HG2  H  23.187   1.811   0.813 1.00 . A A .  55 GLU HG2  1 1 
        3  4435 1 1  55 GLU HG3  H  22.804   3.077   1.980 1.00 . A A .  55 GLU HG3  1 1 
        3  4436 1 1  55 GLU N    N  19.870   0.370   2.861 1.00 . A A .  55 GLU N    1 1 
        3  4437 1 1  55 GLU O    O  20.621   1.982  -0.197 1.00 . A A .  55 GLU O    1 1 
        3  4438 1 1  55 GLU OE1  O  25.273   0.995   2.092 1.00 . A A .  55 GLU OE1  1 1 
        3  4439 1 1  55 GLU OE2  O  24.936   2.827   3.246 1.00 . A A .  55 GLU OE2  1 1 
        3  4440 1 1  56 ARG C    C  18.877  -0.318  -1.700 1.00 . A A .  56 ARG C    1 1 
        3  4441 1 1  56 ARG CA   C  20.287  -0.591  -1.174 1.00 . A A .  56 ARG CA   1 1 
        3  4442 1 1  56 ARG CB   C  20.632  -2.073  -1.359 1.00 . A A .  56 ARG CB   1 1 
        3  4443 1 1  56 ARG CD   C  21.035  -3.967  -2.977 1.00 . A A .  56 ARG CD   1 1 
        3  4444 1 1  56 ARG CG   C  20.838  -2.467  -2.810 1.00 . A A .  56 ARG CG   1 1 
        3  4445 1 1  56 ARG CZ   C  23.387  -4.461  -2.362 1.00 . A A .  56 ARG CZ   1 1 
        3  4446 1 1  56 ARG H    H  20.370  -0.919   0.918 1.00 . A A .  56 ARG H    1 1 
        3  4447 1 1  56 ARG HA   H  20.992   0.005  -1.736 1.00 . A A .  56 ARG HA   1 1 
        3  4448 1 1  56 ARG HB2  H  21.541  -2.289  -0.818 1.00 . A A .  56 ARG HB2  1 1 
        3  4449 1 1  56 ARG HB3  H  19.831  -2.674  -0.954 1.00 . A A .  56 ARG HB3  1 1 
        3  4450 1 1  56 ARG HD2  H  20.103  -4.463  -2.751 1.00 . A A .  56 ARG HD2  1 1 
        3  4451 1 1  56 ARG HD3  H  21.304  -4.166  -4.005 1.00 . A A .  56 ARG HD3  1 1 
        3  4452 1 1  56 ARG HE   H  21.785  -4.946  -1.270 1.00 . A A .  56 ARG HE   1 1 
        3  4453 1 1  56 ARG HG2  H  19.972  -2.165  -3.377 1.00 . A A .  56 ARG HG2  1 1 
        3  4454 1 1  56 ARG HG3  H  21.711  -1.954  -3.188 1.00 . A A .  56 ARG HG3  1 1 
        3  4455 1 1  56 ARG HH11 H  23.201  -3.431  -4.095 1.00 . A A .  56 ARG HH11 1 1 
        3  4456 1 1  56 ARG HH12 H  24.827  -3.807  -3.632 1.00 . A A .  56 ARG HH12 1 1 
        3  4457 1 1  56 ARG HH21 H  23.894  -5.493  -0.696 1.00 . A A .  56 ARG HH21 1 1 
        3  4458 1 1  56 ARG HH22 H  25.234  -4.998  -1.698 1.00 . A A .  56 ARG HH22 1 1 
        3  4459 1 1  56 ARG N    N  20.404  -0.217   0.231 1.00 . A A .  56 ARG N    1 1 
        3  4460 1 1  56 ARG NE   N  22.080  -4.504  -2.102 1.00 . A A .  56 ARG NE   1 1 
        3  4461 1 1  56 ARG NH1  N  23.839  -3.858  -3.454 1.00 . A A .  56 ARG NH1  1 1 
        3  4462 1 1  56 ARG NH2  N  24.240  -5.030  -1.522 1.00 . A A .  56 ARG NH2  1 1 
        3  4463 1 1  56 ARG O    O  18.681  -0.075  -2.892 1.00 . A A .  56 ARG O    1 1 
        3  4464 1 1  57 ASP C    C  16.121   1.316  -1.145 1.00 . A A .  57 ASP C    1 1 
        3  4465 1 1  57 ASP CA   C  16.502  -0.162  -1.184 1.00 . A A .  57 ASP CA   1 1 
        3  4466 1 1  57 ASP CB   C  15.578  -0.957  -0.256 1.00 . A A .  57 ASP CB   1 1 
        3  4467 1 1  57 ASP CG   C  14.111  -0.693  -0.535 1.00 . A A .  57 ASP CG   1 1 
        3  4468 1 1  57 ASP H    H  18.118  -0.557   0.132 1.00 . A A .  57 ASP H    1 1 
        3  4469 1 1  57 ASP HA   H  16.376  -0.524  -2.193 1.00 . A A .  57 ASP HA   1 1 
        3  4470 1 1  57 ASP HB2  H  15.764  -2.013  -0.386 1.00 . A A .  57 ASP HB2  1 1 
        3  4471 1 1  57 ASP HB3  H  15.784  -0.682   0.767 1.00 . A A .  57 ASP HB3  1 1 
        3  4472 1 1  57 ASP N    N  17.898  -0.367  -0.806 1.00 . A A .  57 ASP N    1 1 
        3  4473 1 1  57 ASP O    O  15.619   1.866  -2.131 1.00 . A A .  57 ASP O    1 1 
        3  4474 1 1  57 ASP OD1  O  13.543   0.238   0.072 1.00 . A A .  57 ASP OD1  1 1 
        3  4475 1 1  57 ASP OD2  O  13.520  -1.410  -1.370 1.00 . A A .  57 ASP OD2  1 1 
        3  4476 1 1  58 THR C    C  16.955   4.309  -0.398 1.00 . A A .  58 THR C    1 1 
        3  4477 1 1  58 THR CA   C  15.944   3.331   0.197 1.00 . A A .  58 THR CA   1 1 
        3  4478 1 1  58 THR CB   C  15.749   3.625   1.698 1.00 . A A .  58 THR CB   1 1 
        3  4479 1 1  58 THR CG2  C  15.195   5.026   1.918 1.00 . A A .  58 THR CG2  1 1 
        3  4480 1 1  58 THR H    H  16.843   1.491   0.710 1.00 . A A .  58 THR H    1 1 
        3  4481 1 1  58 THR HA   H  14.993   3.469  -0.300 1.00 . A A .  58 THR HA   1 1 
        3  4482 1 1  58 THR HB   H  16.707   3.551   2.190 1.00 . A A .  58 THR HB   1 1 
        3  4483 1 1  58 THR HG1  H  14.002   2.702   1.803 1.00 . A A .  58 THR HG1  1 1 
        3  4484 1 1  58 THR HG21 H  15.892   5.754   1.530 1.00 . A A .  58 THR HG21 1 1 
        3  4485 1 1  58 THR HG22 H  15.052   5.194   2.975 1.00 . A A .  58 THR HG22 1 1 
        3  4486 1 1  58 THR HG23 H  14.249   5.125   1.406 1.00 . A A .  58 THR HG23 1 1 
        3  4487 1 1  58 THR N    N  16.361   1.955  -0.010 1.00 . A A .  58 THR N    1 1 
        3  4488 1 1  58 THR O    O  17.986   4.609   0.209 1.00 . A A .  58 THR O    1 1 
        3  4489 1 1  58 THR OG1  O  14.854   2.659   2.267 1.00 . A A .  58 THR OG1  1 1 
        3  4490 1 1  59 GLY C    C  17.572   5.570  -3.740 1.00 . A A .  59 GLY C    1 1 
        3  4491 1 1  59 GLY CA   C  17.504   5.763  -2.240 1.00 . A A .  59 GLY CA   1 1 
        3  4492 1 1  59 GLY H    H  15.855   4.457  -2.057 1.00 . A A .  59 GLY H    1 1 
        3  4493 1 1  59 GLY HA2  H  17.120   6.750  -2.034 1.00 . A A .  59 GLY HA2  1 1 
        3  4494 1 1  59 GLY HA3  H  18.501   5.685  -1.832 1.00 . A A .  59 GLY HA3  1 1 
        3  4495 1 1  59 GLY N    N  16.656   4.785  -1.597 1.00 . A A .  59 GLY N    1 1 
        3  4496 1 1  59 GLY O    O  16.762   6.126  -4.484 1.00 . A A .  59 GLY O    1 1 
        3  4497 1 1  60 GLY C    C  19.879   5.428  -6.118 1.00 . A A .  60 GLY C    1 1 
        3  4498 1 1  60 GLY CA   C  18.739   4.576  -5.605 1.00 . A A .  60 GLY CA   1 1 
        3  4499 1 1  60 GLY H    H  19.102   4.298  -3.537 1.00 . A A .  60 GLY H    1 1 
        3  4500 1 1  60 GLY HA2  H  18.963   3.536  -5.791 1.00 . A A .  60 GLY HA2  1 1 
        3  4501 1 1  60 GLY HA3  H  17.836   4.845  -6.137 1.00 . A A .  60 GLY HA3  1 1 
        3  4502 1 1  60 GLY N    N  18.527   4.767  -4.184 1.00 . A A .  60 GLY N    1 1 
        3  4503 1 1  60 GLY O    O  21.003   4.948  -6.266 1.00 . A A .  60 GLY O    1 1 
        3  4504 1 1  61 ASP C    C  20.316   9.014  -6.207 1.00 . A A .  61 ASP C    1 1 
        3  4505 1 1  61 ASP CA   C  20.613   7.646  -6.803 1.00 . A A .  61 ASP CA   1 1 
        3  4506 1 1  61 ASP CB   C  20.678   7.737  -8.331 1.00 . A A .  61 ASP CB   1 1 
        3  4507 1 1  61 ASP CG   C  21.824   8.604  -8.815 1.00 . A A .  61 ASP CG   1 1 
        3  4508 1 1  61 ASP H    H  18.664   7.004  -6.288 1.00 . A A .  61 ASP H    1 1 
        3  4509 1 1  61 ASP HA   H  21.567   7.299  -6.426 1.00 . A A .  61 ASP HA   1 1 
        3  4510 1 1  61 ASP HB2  H  20.806   6.746  -8.739 1.00 . A A .  61 ASP HB2  1 1 
        3  4511 1 1  61 ASP HB3  H  19.751   8.155  -8.698 1.00 . A A .  61 ASP HB3  1 1 
        3  4512 1 1  61 ASP N    N  19.593   6.696  -6.382 1.00 . A A .  61 ASP N    1 1 
        3  4513 1 1  61 ASP O    O  19.478   9.757  -6.718 1.00 . A A .  61 ASP O    1 1 
        3  4514 1 1  61 ASP OD1  O  22.991   8.295  -8.489 1.00 . A A .  61 ASP OD1  1 1 
        3  4515 1 1  61 ASP OD2  O  21.573   9.584  -9.546 1.00 . A A .  61 ASP OD2  1 1 
        3  4516 1 1  62 ASP C    C  21.738  11.638  -4.679 1.00 . A A .  62 ASP C    1 1 
        3  4517 1 1  62 ASP CA   C  20.716  10.551  -4.361 1.00 . A A .  62 ASP CA   1 1 
        3  4518 1 1  62 ASP CB   C  20.726  10.269  -2.854 1.00 . A A .  62 ASP CB   1 1 
        3  4519 1 1  62 ASP CG   C  19.523   9.478  -2.376 1.00 . A A .  62 ASP CG   1 1 
        3  4520 1 1  62 ASP H    H  21.701   8.727  -4.794 1.00 . A A .  62 ASP H    1 1 
        3  4521 1 1  62 ASP HA   H  19.734  10.902  -4.646 1.00 . A A .  62 ASP HA   1 1 
        3  4522 1 1  62 ASP HB2  H  21.615   9.705  -2.610 1.00 . A A .  62 ASP HB2  1 1 
        3  4523 1 1  62 ASP HB3  H  20.748  11.208  -2.323 1.00 . A A .  62 ASP HB3  1 1 
        3  4524 1 1  62 ASP N    N  20.990   9.330  -5.111 1.00 . A A .  62 ASP N    1 1 
        3  4525 1 1  62 ASP O    O  21.804  12.660  -3.990 1.00 . A A .  62 ASP O    1 1 
        3  4526 1 1  62 ASP OD1  O  19.581   8.228  -2.376 1.00 . A A .  62 ASP OD1  1 1 
        3  4527 1 1  62 ASP OD2  O  18.520  10.102  -1.973 1.00 . A A .  62 ASP OD2  1 1 
        3  4528 1 1  63 GLY C    C  22.995  13.342  -7.180 1.00 . A A .  63 GLY C    1 1 
        3  4529 1 1  63 GLY CA   C  23.516  12.408  -6.112 1.00 . A A .  63 GLY CA   1 1 
        3  4530 1 1  63 GLY H    H  22.431  10.596  -6.235 1.00 . A A .  63 GLY H    1 1 
        3  4531 1 1  63 GLY HA2  H  23.796  12.989  -5.246 1.00 . A A .  63 GLY HA2  1 1 
        3  4532 1 1  63 GLY HA3  H  24.390  11.898  -6.490 1.00 . A A .  63 GLY HA3  1 1 
        3  4533 1 1  63 GLY N    N  22.526  11.425  -5.722 1.00 . A A .  63 GLY N    1 1 
        3  4534 1 1  63 GLY O    O  22.237  12.926  -8.058 1.00 . A A .  63 GLY O    1 1 
        3  4535 1 1  64 GLY C    C  23.619  16.915  -7.913 1.00 . A A .  64 GLY C    1 1 
        3  4536 1 1  64 GLY CA   C  22.949  15.571  -8.093 1.00 . A A .  64 GLY CA   1 1 
        3  4537 1 1  64 GLY H    H  23.980  14.887  -6.374 1.00 . A A .  64 GLY H    1 1 
        3  4538 1 1  64 GLY HA2  H  23.179  15.193  -9.077 1.00 . A A .  64 GLY HA2  1 1 
        3  4539 1 1  64 GLY HA3  H  21.881  15.699  -8.008 1.00 . A A .  64 GLY HA3  1 1 
        3  4540 1 1  64 GLY N    N  23.387  14.604  -7.108 1.00 . A A .  64 GLY N    1 1 
        3  4541 1 1  64 GLY O    O  24.739  17.131  -8.382 1.00 . A A .  64 GLY O    1 1 
        3  4542 1 1  65 LEU C    C  23.946  19.240  -5.524 1.00 . A A .  65 LEU C    1 1 
        3  4543 1 1  65 LEU CA   C  23.483  19.144  -6.969 1.00 . A A .  65 LEU CA   1 1 
        3  4544 1 1  65 LEU CB   C  22.463  20.252  -7.267 1.00 . A A .  65 LEU CB   1 1 
        3  4545 1 1  65 LEU CD1  C  21.676  19.555  -9.558 1.00 . A A .  65 LEU CD1  1 1 
        3  4546 1 1  65 LEU CD2  C  21.552  21.954  -8.867 1.00 . A A .  65 LEU CD2  1 1 
        3  4547 1 1  65 LEU CG   C  22.334  20.656  -8.741 1.00 . A A .  65 LEU CG   1 1 
        3  4548 1 1  65 LEU H    H  22.025  17.608  -6.924 1.00 . A A .  65 LEU H    1 1 
        3  4549 1 1  65 LEU HA   H  24.341  19.278  -7.610 1.00 . A A .  65 LEU HA   1 1 
        3  4550 1 1  65 LEU HB2  H  21.495  19.919  -6.923 1.00 . A A .  65 LEU HB2  1 1 
        3  4551 1 1  65 LEU HB3  H  22.742  21.128  -6.703 1.00 . A A .  65 LEU HB3  1 1 
        3  4552 1 1  65 LEU HD11 H  20.698  19.342  -9.154 1.00 . A A .  65 LEU HD11 1 1 
        3  4553 1 1  65 LEU HD12 H  22.285  18.664  -9.518 1.00 . A A .  65 LEU HD12 1 1 
        3  4554 1 1  65 LEU HD13 H  21.578  19.877 -10.584 1.00 . A A .  65 LEU HD13 1 1 
        3  4555 1 1  65 LEU HD21 H  21.472  22.225  -9.909 1.00 . A A .  65 LEU HD21 1 1 
        3  4556 1 1  65 LEU HD22 H  22.064  22.739  -8.329 1.00 . A A .  65 LEU HD22 1 1 
        3  4557 1 1  65 LEU HD23 H  20.562  21.822  -8.452 1.00 . A A .  65 LEU HD23 1 1 
        3  4558 1 1  65 LEU HG   H  23.320  20.823  -9.147 1.00 . A A .  65 LEU HG   1 1 
        3  4559 1 1  65 LEU N    N  22.932  17.827  -7.244 1.00 . A A .  65 LEU N    1 1 
        3  4560 1 1  65 LEU O    O  23.141  19.161  -4.595 1.00 . A A .  65 LEU O    1 1 
        3  4561 1 1  66 THR C    C  25.645  20.923  -3.469 1.00 . A A .  66 THR C    1 1 
        3  4562 1 1  66 THR CA   C  25.833  19.509  -4.023 1.00 . A A .  66 THR CA   1 1 
        3  4563 1 1  66 THR CB   C  27.332  19.154  -4.064 1.00 . A A .  66 THR CB   1 1 
        3  4564 1 1  66 THR CG2  C  27.870  18.906  -2.662 1.00 . A A .  66 THR CG2  1 1 
        3  4565 1 1  66 THR H    H  25.833  19.466  -6.130 1.00 . A A .  66 THR H    1 1 
        3  4566 1 1  66 THR HA   H  25.329  18.806  -3.375 1.00 . A A .  66 THR HA   1 1 
        3  4567 1 1  66 THR HB   H  27.875  19.979  -4.505 1.00 . A A .  66 THR HB   1 1 
        3  4568 1 1  66 THR HG1  H  26.741  17.412  -4.802 1.00 . A A .  66 THR HG1  1 1 
        3  4569 1 1  66 THR HG21 H  28.912  18.630  -2.719 1.00 . A A .  66 THR HG21 1 1 
        3  4570 1 1  66 THR HG22 H  27.311  18.105  -2.198 1.00 . A A .  66 THR HG22 1 1 
        3  4571 1 1  66 THR HG23 H  27.767  19.804  -2.074 1.00 . A A .  66 THR HG23 1 1 
        3  4572 1 1  66 THR N    N  25.248  19.406  -5.346 1.00 . A A .  66 THR N    1 1 
        3  4573 1 1  66 THR O    O  25.115  21.101  -2.370 1.00 . A A .  66 THR O    1 1 
        3  4574 1 1  66 THR OG1  O  27.525  17.977  -4.866 1.00 . A A .  66 THR OG1  1 1 
        3  4575 1 1  67 THR C    C  26.569  23.677  -2.545 1.00 . A A .  67 THR C    1 1 
        3  4576 1 1  67 THR CA   C  25.910  23.334  -3.897 1.00 . A A .  67 THR CA   1 1 
        3  4577 1 1  67 THR CB   C  24.407  23.705  -3.866 1.00 . A A .  67 THR CB   1 1 
        3  4578 1 1  67 THR CG2  C  24.206  25.215  -3.953 1.00 . A A .  67 THR CG2  1 1 
        3  4579 1 1  67 THR H    H  26.525  21.696  -5.093 1.00 . A A .  67 THR H    1 1 
        3  4580 1 1  67 THR HA   H  26.384  23.923  -4.670 1.00 . A A .  67 THR HA   1 1 
        3  4581 1 1  67 THR HB   H  23.976  23.347  -2.941 1.00 . A A .  67 THR HB   1 1 
        3  4582 1 1  67 THR HG1  H  24.387  22.610  -5.518 1.00 . A A .  67 THR HG1  1 1 
        3  4583 1 1  67 THR HG21 H  24.569  25.572  -4.907 1.00 . A A .  67 THR HG21 1 1 
        3  4584 1 1  67 THR HG22 H  24.756  25.697  -3.157 1.00 . A A .  67 THR HG22 1 1 
        3  4585 1 1  67 THR HG23 H  23.155  25.447  -3.856 1.00 . A A .  67 THR HG23 1 1 
        3  4586 1 1  67 THR N    N  26.082  21.919  -4.246 1.00 . A A .  67 THR N    1 1 
        3  4587 1 1  67 THR O    O  26.285  24.707  -1.934 1.00 . A A .  67 THR O    1 1 
        3  4588 1 1  67 THR OG1  O  23.737  23.082  -4.975 1.00 . A A .  67 THR OG1  1 1 
        3  4589 1 1  68 ALA C    C  29.392  23.847  -0.961 1.00 . A A .  68 ALA C    1 1 
        3  4590 1 1  68 ALA CA   C  28.127  23.018  -0.812 1.00 . A A .  68 ALA CA   1 1 
        3  4591 1 1  68 ALA CB   C  28.437  21.671  -0.171 1.00 . A A .  68 ALA CB   1 1 
        3  4592 1 1  68 ALA H    H  27.742  22.067  -2.660 1.00 . A A .  68 ALA H    1 1 
        3  4593 1 1  68 ALA HA   H  27.438  23.545  -0.169 1.00 . A A .  68 ALA HA   1 1 
        3  4594 1 1  68 ALA HB1  H  28.887  21.828   0.800 1.00 . A A .  68 ALA HB1  1 1 
        3  4595 1 1  68 ALA HB2  H  29.122  21.121  -0.800 1.00 . A A .  68 ALA HB2  1 1 
        3  4596 1 1  68 ALA HB3  H  27.522  21.109  -0.056 1.00 . A A .  68 ALA HB3  1 1 
        3  4597 1 1  68 ALA N    N  27.483  22.828  -2.100 1.00 . A A .  68 ALA N    1 1 
        3  4598 1 1  68 ALA O    O  30.439  23.328  -1.342 1.00 . A A .  68 ALA O    1 1 
        3  4599 1 1  69 GLU C    C  30.072  27.401  -0.149 1.00 . A A .  69 GLU C    1 1 
        3  4600 1 1  69 GLU CA   C  30.421  26.040  -0.743 1.00 . A A .  69 GLU CA   1 1 
        3  4601 1 1  69 GLU CB   C  30.925  26.218  -2.177 1.00 . A A .  69 GLU CB   1 1 
        3  4602 1 1  69 GLU CD   C  32.587  27.339  -3.703 1.00 . A A .  69 GLU CD   1 1 
        3  4603 1 1  69 GLU CG   C  32.116  27.153  -2.281 1.00 . A A .  69 GLU CG   1 1 
        3  4604 1 1  69 GLU H    H  28.395  25.510  -0.468 1.00 . A A .  69 GLU H    1 1 
        3  4605 1 1  69 GLU HA   H  31.206  25.595  -0.150 1.00 . A A .  69 GLU HA   1 1 
        3  4606 1 1  69 GLU HB2  H  31.216  25.254  -2.570 1.00 . A A .  69 GLU HB2  1 1 
        3  4607 1 1  69 GLU HB3  H  30.125  26.618  -2.782 1.00 . A A .  69 GLU HB3  1 1 
        3  4608 1 1  69 GLU HG2  H  31.834  28.114  -1.881 1.00 . A A .  69 GLU HG2  1 1 
        3  4609 1 1  69 GLU HG3  H  32.929  26.746  -1.698 1.00 . A A .  69 GLU HG3  1 1 
        3  4610 1 1  69 GLU N    N  29.275  25.144  -0.699 1.00 . A A .  69 GLU N    1 1 
        3  4611 1 1  69 GLU O    O  30.453  27.713   0.977 1.00 . A A .  69 GLU O    1 1 
        3  4612 1 1  69 GLU OE1  O  31.920  28.068  -4.464 1.00 . A A .  69 GLU OE1  1 1 
        3  4613 1 1  69 GLU OE2  O  33.629  26.758  -4.071 1.00 . A A .  69 GLU OE2  1 1 
        3  4614 1 1  70 ARG C    C  27.685  29.726   0.109 1.00 . A A .  70 ARG C    1 1 
        3  4615 1 1  70 ARG CA   C  29.070  29.574  -0.506 1.00 . A A .  70 ARG CA   1 1 
        3  4616 1 1  70 ARG CB   C  29.214  30.490  -1.720 1.00 . A A .  70 ARG CB   1 1 
        3  4617 1 1  70 ARG CD   C  29.600  32.814  -2.607 1.00 . A A .  70 ARG CD   1 1 
        3  4618 1 1  70 ARG CG   C  29.382  31.960  -1.366 1.00 . A A .  70 ARG CG   1 1 
        3  4619 1 1  70 ARG CZ   C  28.207  32.393  -4.600 1.00 . A A .  70 ARG CZ   1 1 
        3  4620 1 1  70 ARG H    H  28.935  27.853  -1.734 1.00 . A A .  70 ARG H    1 1 
        3  4621 1 1  70 ARG HA   H  29.811  29.848   0.228 1.00 . A A .  70 ARG HA   1 1 
        3  4622 1 1  70 ARG HB2  H  30.077  30.176  -2.290 1.00 . A A .  70 ARG HB2  1 1 
        3  4623 1 1  70 ARG HB3  H  28.334  30.387  -2.336 1.00 . A A .  70 ARG HB3  1 1 
        3  4624 1 1  70 ARG HD2  H  29.928  33.797  -2.300 1.00 . A A .  70 ARG HD2  1 1 
        3  4625 1 1  70 ARG HD3  H  30.367  32.354  -3.214 1.00 . A A .  70 ARG HD3  1 1 
        3  4626 1 1  70 ARG HE   H  27.667  33.527  -3.036 1.00 . A A .  70 ARG HE   1 1 
        3  4627 1 1  70 ARG HG2  H  28.491  32.301  -0.861 1.00 . A A .  70 ARG HG2  1 1 
        3  4628 1 1  70 ARG HG3  H  30.233  32.067  -0.711 1.00 . A A .  70 ARG HG3  1 1 
        3  4629 1 1  70 ARG HH11 H  29.956  31.356  -4.579 1.00 . A A .  70 ARG HH11 1 1 
        3  4630 1 1  70 ARG HH12 H  28.970  31.139  -6.003 1.00 . A A .  70 ARG HH12 1 1 
        3  4631 1 1  70 ARG HH21 H  26.406  33.270  -4.924 1.00 . A A .  70 ARG HH21 1 1 
        3  4632 1 1  70 ARG HH22 H  26.971  32.227  -6.195 1.00 . A A .  70 ARG HH22 1 1 
        3  4633 1 1  70 ARG N    N  29.324  28.197  -0.898 1.00 . A A .  70 ARG N    1 1 
        3  4634 1 1  70 ARG NE   N  28.385  32.952  -3.406 1.00 . A A .  70 ARG NE   1 1 
        3  4635 1 1  70 ARG NH1  N  29.117  31.566  -5.098 1.00 . A A .  70 ARG NH1  1 1 
        3  4636 1 1  70 ARG NH2  N  27.107  32.647  -5.294 1.00 . A A .  70 ARG NH2  1 1 
        3  4637 1 1  70 ARG O    O  27.544  30.233   1.221 1.00 . A A .  70 ARG O    1 1 
        3  4638 1 1  71 GLN C    C  24.570  28.076  -0.153 1.00 . A A .  71 GLN C    1 1 
        3  4639 1 1  71 GLN CA   C  25.300  29.412  -0.115 1.00 . A A .  71 GLN CA   1 1 
        3  4640 1 1  71 GLN CB   C  24.517  30.447  -0.927 1.00 . A A .  71 GLN CB   1 1 
        3  4641 1 1  71 GLN CD   C  22.309  31.671  -1.224 1.00 . A A .  71 GLN CD   1 1 
        3  4642 1 1  71 GLN CG   C  23.123  30.716  -0.373 1.00 . A A .  71 GLN CG   1 1 
        3  4643 1 1  71 GLN H    H  26.828  28.852  -1.475 1.00 . A A .  71 GLN H    1 1 
        3  4644 1 1  71 GLN HA   H  25.354  29.745   0.911 1.00 . A A .  71 GLN HA   1 1 
        3  4645 1 1  71 GLN HB2  H  25.068  31.376  -0.934 1.00 . A A .  71 GLN HB2  1 1 
        3  4646 1 1  71 GLN HB3  H  24.416  30.089  -1.942 1.00 . A A .  71 GLN HB3  1 1 
        3  4647 1 1  71 GLN HE21 H  23.202  31.021  -2.871 1.00 . A A .  71 GLN HE21 1 1 
        3  4648 1 1  71 GLN HE22 H  22.016  32.256  -3.100 1.00 . A A .  71 GLN HE22 1 1 
        3  4649 1 1  71 GLN HG2  H  22.590  29.779  -0.310 1.00 . A A .  71 GLN HG2  1 1 
        3  4650 1 1  71 GLN HG3  H  23.223  31.137   0.616 1.00 . A A .  71 GLN HG3  1 1 
        3  4651 1 1  71 GLN N    N  26.663  29.281  -0.606 1.00 . A A .  71 GLN N    1 1 
        3  4652 1 1  71 GLN NE2  N  22.533  31.648  -2.529 1.00 . A A .  71 GLN NE2  1 1 
        3  4653 1 1  71 GLN O    O  24.135  27.627  -1.214 1.00 . A A .  71 GLN O    1 1 
        3  4654 1 1  71 GLN OE1  O  21.473  32.414  -0.711 1.00 . A A .  71 GLN OE1  1 1 
        3  4655 1 1  72 ARG C    C  22.291  26.535   1.661 1.00 . A A .  72 ARG C    1 1 
        3  4656 1 1  72 ARG CA   C  23.683  26.215   1.134 1.00 . A A .  72 ARG CA   1 1 
        3  4657 1 1  72 ARG CB   C  24.379  25.226   2.068 1.00 . A A .  72 ARG CB   1 1 
        3  4658 1 1  72 ARG CD   C  26.328  23.703   2.483 1.00 . A A .  72 ARG CD   1 1 
        3  4659 1 1  72 ARG CG   C  25.651  24.631   1.490 1.00 . A A .  72 ARG CG   1 1 
        3  4660 1 1  72 ARG CZ   C  25.896  21.532   3.576 1.00 . A A .  72 ARG CZ   1 1 
        3  4661 1 1  72 ARG H    H  24.929  27.795   1.792 1.00 . A A .  72 ARG H    1 1 
        3  4662 1 1  72 ARG HA   H  23.593  25.774   0.152 1.00 . A A .  72 ARG HA   1 1 
        3  4663 1 1  72 ARG HB2  H  24.630  25.734   2.988 1.00 . A A .  72 ARG HB2  1 1 
        3  4664 1 1  72 ARG HB3  H  23.696  24.418   2.290 1.00 . A A .  72 ARG HB3  1 1 
        3  4665 1 1  72 ARG HD2  H  27.213  23.291   2.022 1.00 . A A .  72 ARG HD2  1 1 
        3  4666 1 1  72 ARG HD3  H  26.613  24.275   3.354 1.00 . A A .  72 ARG HD3  1 1 
        3  4667 1 1  72 ARG HE   H  24.496  22.664   2.682 1.00 . A A .  72 ARG HE   1 1 
        3  4668 1 1  72 ARG HG2  H  25.405  24.072   0.600 1.00 . A A .  72 ARG HG2  1 1 
        3  4669 1 1  72 ARG HG3  H  26.330  25.433   1.239 1.00 . A A .  72 ARG HG3  1 1 
        3  4670 1 1  72 ARG HH11 H  27.840  22.137   3.617 1.00 . A A .  72 ARG HH11 1 1 
        3  4671 1 1  72 ARG HH12 H  27.515  20.608   4.382 1.00 . A A .  72 ARG HH12 1 1 
        3  4672 1 1  72 ARG HH21 H  24.068  20.654   3.724 1.00 . A A .  72 ARG HH21 1 1 
        3  4673 1 1  72 ARG HH22 H  25.386  19.776   4.455 1.00 . A A .  72 ARG HH22 1 1 
        3  4674 1 1  72 ARG N    N  24.464  27.439   1.005 1.00 . A A .  72 ARG N    1 1 
        3  4675 1 1  72 ARG NE   N  25.460  22.599   2.906 1.00 . A A .  72 ARG NE   1 1 
        3  4676 1 1  72 ARG NH1  N  27.184  21.417   3.884 1.00 . A A .  72 ARG NH1  1 1 
        3  4677 1 1  72 ARG NH2  N  25.048  20.580   3.946 1.00 . A A .  72 ARG NH2  1 1 
        3  4678 1 1  72 ARG O    O  21.296  25.966   1.217 1.00 . A A .  72 ARG O    1 1 
        3  4679 1 1  73 LEU C    C  20.347  28.980   2.343 1.00 . A A .  73 LEU C    1 1 
        3  4680 1 1  73 LEU CA   C  20.962  27.870   3.187 1.00 . A A .  73 LEU CA   1 1 
        3  4681 1 1  73 LEU CB   C  21.181  28.334   4.635 1.00 . A A .  73 LEU CB   1 1 
        3  4682 1 1  73 LEU CD1  C  20.364  28.484   6.995 1.00 . A A .  73 LEU CD1  1 1 
        3  4683 1 1  73 LEU CD2  C  18.972  29.439   5.166 1.00 . A A .  73 LEU CD2  1 1 
        3  4684 1 1  73 LEU CG   C  19.944  28.331   5.543 1.00 . A A .  73 LEU CG   1 1 
        3  4685 1 1  73 LEU H    H  23.053  27.873   2.922 1.00 . A A .  73 LEU H    1 1 
        3  4686 1 1  73 LEU HA   H  20.301  27.018   3.184 1.00 . A A .  73 LEU HA   1 1 
        3  4687 1 1  73 LEU HB2  H  21.925  27.692   5.083 1.00 . A A .  73 LEU HB2  1 1 
        3  4688 1 1  73 LEU HB3  H  21.573  29.340   4.609 1.00 . A A .  73 LEU HB3  1 1 
        3  4689 1 1  73 LEU HD11 H  20.866  29.431   7.128 1.00 . A A .  73 LEU HD11 1 1 
        3  4690 1 1  73 LEU HD12 H  21.034  27.681   7.263 1.00 . A A .  73 LEU HD12 1 1 
        3  4691 1 1  73 LEU HD13 H  19.490  28.448   7.628 1.00 . A A .  73 LEU HD13 1 1 
        3  4692 1 1  73 LEU HD21 H  19.471  30.393   5.235 1.00 . A A .  73 LEU HD21 1 1 
        3  4693 1 1  73 LEU HD22 H  18.127  29.424   5.840 1.00 . A A .  73 LEU HD22 1 1 
        3  4694 1 1  73 LEU HD23 H  18.628  29.286   4.153 1.00 . A A .  73 LEU HD23 1 1 
        3  4695 1 1  73 LEU HG   H  19.434  27.384   5.441 1.00 . A A .  73 LEU HG   1 1 
        3  4696 1 1  73 LEU N    N  22.227  27.459   2.605 1.00 . A A .  73 LEU N    1 1 
        3  4697 1 1  73 LEU O    O  20.774  30.135   2.403 1.00 . A A .  73 LEU O    1 1 
        3  4698 1 1  74 LYS C    C  17.307  29.913   1.278 1.00 . A A .  74 LYS C    1 1 
        3  4699 1 1  74 LYS CA   C  18.671  29.584   0.697 1.00 . A A .  74 LYS CA   1 1 
        3  4700 1 1  74 LYS CB   C  18.508  29.049  -0.728 1.00 . A A .  74 LYS CB   1 1 
        3  4701 1 1  74 LYS CD   C  19.587  28.157  -2.811 1.00 . A A .  74 LYS CD   1 1 
        3  4702 1 1  74 LYS CE   C  18.960  29.202  -3.717 1.00 . A A .  74 LYS CE   1 1 
        3  4703 1 1  74 LYS CG   C  19.820  28.701  -1.411 1.00 . A A .  74 LYS CG   1 1 
        3  4704 1 1  74 LYS H    H  19.078  27.678   1.514 1.00 . A A .  74 LYS H    1 1 
        3  4705 1 1  74 LYS HA   H  19.266  30.485   0.670 1.00 . A A .  74 LYS HA   1 1 
        3  4706 1 1  74 LYS HB2  H  17.899  28.159  -0.698 1.00 . A A .  74 LYS HB2  1 1 
        3  4707 1 1  74 LYS HB3  H  18.006  29.797  -1.323 1.00 . A A .  74 LYS HB3  1 1 
        3  4708 1 1  74 LYS HD2  H  20.535  27.854  -3.231 1.00 . A A .  74 LYS HD2  1 1 
        3  4709 1 1  74 LYS HD3  H  18.929  27.302  -2.751 1.00 . A A .  74 LYS HD3  1 1 
        3  4710 1 1  74 LYS HE2  H  18.071  29.587  -3.240 1.00 . A A .  74 LYS HE2  1 1 
        3  4711 1 1  74 LYS HE3  H  19.667  30.004  -3.861 1.00 . A A .  74 LYS HE3  1 1 
        3  4712 1 1  74 LYS HG2  H  20.427  29.592  -1.479 1.00 . A A .  74 LYS HG2  1 1 
        3  4713 1 1  74 LYS HG3  H  20.338  27.955  -0.824 1.00 . A A .  74 LYS HG3  1 1 
        3  4714 1 1  74 LYS HZ1  H  17.831  27.934  -4.932 1.00 . A A .  74 LYS HZ1  1 1 
        3  4715 1 1  74 LYS HZ2  H  19.418  28.172  -5.473 1.00 . A A .  74 LYS HZ2  1 1 
        3  4716 1 1  74 LYS HZ3  H  18.261  29.400  -5.677 1.00 . A A .  74 LYS HZ3  1 1 
        3  4717 1 1  74 LYS N    N  19.358  28.619   1.540 1.00 . A A .  74 LYS N    1 1 
        3  4718 1 1  74 LYS NZ   N  18.594  28.638  -5.041 1.00 . A A .  74 LYS NZ   1 1 
        3  4719 1 1  74 LYS O    O  16.393  29.083   1.245 1.00 . A A .  74 LYS O    1 1 
        3  4720 1 1  75 GLU C    C  15.761  33.067   2.287 1.00 . A A .  75 GLU C    1 1 
        3  4721 1 1  75 GLU CA   C  15.905  31.550   2.386 1.00 . A A .  75 GLU CA   1 1 
        3  4722 1 1  75 GLU CB   C  15.779  31.101   3.845 1.00 . A A .  75 GLU CB   1 1 
        3  4723 1 1  75 GLU CD   C  14.346  31.031   5.921 1.00 . A A .  75 GLU CD   1 1 
        3  4724 1 1  75 GLU CG   C  14.439  31.448   4.471 1.00 . A A .  75 GLU CG   1 1 
        3  4725 1 1  75 GLU H    H  17.942  31.728   1.830 1.00 . A A .  75 GLU H    1 1 
        3  4726 1 1  75 GLU HA   H  15.113  31.090   1.811 1.00 . A A .  75 GLU HA   1 1 
        3  4727 1 1  75 GLU HB2  H  15.910  30.031   3.893 1.00 . A A .  75 GLU HB2  1 1 
        3  4728 1 1  75 GLU HB3  H  16.557  31.577   4.424 1.00 . A A .  75 GLU HB3  1 1 
        3  4729 1 1  75 GLU HG2  H  14.294  32.516   4.413 1.00 . A A .  75 GLU HG2  1 1 
        3  4730 1 1  75 GLU HG3  H  13.657  30.948   3.917 1.00 . A A .  75 GLU HG3  1 1 
        3  4731 1 1  75 GLU N    N  17.171  31.114   1.818 1.00 . A A .  75 GLU N    1 1 
        3  4732 1 1  75 GLU O    O  16.234  33.805   3.156 1.00 . A A .  75 GLU O    1 1 
        3  4733 1 1  75 GLU OE1  O  14.845  31.775   6.791 1.00 . A A .  75 GLU OE1  1 1 
        3  4734 1 1  75 GLU OE2  O  13.758  29.969   6.203 1.00 . A A .  75 GLU OE2  1 1 
        3  4735 1 1  76 PRO C    C  13.698  35.432   1.893 1.00 . A A .  76 PRO C    1 1 
        3  4736 1 1  76 PRO CA   C  14.852  34.968   1.012 1.00 . A A .  76 PRO CA   1 1 
        3  4737 1 1  76 PRO CB   C  14.470  35.073  -0.476 1.00 . A A .  76 PRO CB   1 1 
        3  4738 1 1  76 PRO CD   C  14.639  32.751   0.082 1.00 . A A .  76 PRO CD   1 1 
        3  4739 1 1  76 PRO CG   C  14.730  33.720  -1.058 1.00 . A A .  76 PRO CG   1 1 
        3  4740 1 1  76 PRO HA   H  15.723  35.576   1.210 1.00 . A A .  76 PRO HA   1 1 
        3  4741 1 1  76 PRO HB2  H  13.426  35.342  -0.563 1.00 . A A .  76 PRO HB2  1 1 
        3  4742 1 1  76 PRO HB3  H  15.079  35.827  -0.952 1.00 . A A .  76 PRO HB3  1 1 
        3  4743 1 1  76 PRO HD2  H  13.616  32.443   0.241 1.00 . A A .  76 PRO HD2  1 1 
        3  4744 1 1  76 PRO HD3  H  15.274  31.896  -0.093 1.00 . A A .  76 PRO HD3  1 1 
        3  4745 1 1  76 PRO HG2  H  13.983  33.490  -1.804 1.00 . A A .  76 PRO HG2  1 1 
        3  4746 1 1  76 PRO HG3  H  15.717  33.692  -1.497 1.00 . A A .  76 PRO HG3  1 1 
        3  4747 1 1  76 PRO N    N  15.130  33.547   1.207 1.00 . A A .  76 PRO N    1 1 
        3  4748 1 1  76 PRO O    O  12.883  34.622   2.340 1.00 . A A .  76 PRO O    1 1 
        3  4749 1 1  77 GLU C    C  11.488  37.864   2.007 1.00 . A A .  77 GLU C    1 1 
        3  4750 1 1  77 GLU CA   C  12.547  37.288   2.940 1.00 . A A .  77 GLU CA   1 1 
        3  4751 1 1  77 GLU CB   C  13.060  38.376   3.887 1.00 . A A .  77 GLU CB   1 1 
        3  4752 1 1  77 GLU CD   C  12.455  40.065   5.671 1.00 . A A .  77 GLU CD   1 1 
        3  4753 1 1  77 GLU CG   C  12.003  38.871   4.861 1.00 . A A .  77 GLU CG   1 1 
        3  4754 1 1  77 GLU H    H  14.335  37.321   1.808 1.00 . A A .  77 GLU H    1 1 
        3  4755 1 1  77 GLU HA   H  12.108  36.488   3.519 1.00 . A A .  77 GLU HA   1 1 
        3  4756 1 1  77 GLU HB2  H  13.890  37.984   4.455 1.00 . A A .  77 GLU HB2  1 1 
        3  4757 1 1  77 GLU HB3  H  13.400  39.218   3.302 1.00 . A A .  77 GLU HB3  1 1 
        3  4758 1 1  77 GLU HG2  H  11.120  39.151   4.305 1.00 . A A .  77 GLU HG2  1 1 
        3  4759 1 1  77 GLU HG3  H  11.758  38.067   5.539 1.00 . A A .  77 GLU HG3  1 1 
        3  4760 1 1  77 GLU N    N  13.637  36.729   2.156 1.00 . A A .  77 GLU N    1 1 
        3  4761 1 1  77 GLU O    O  10.458  37.244   1.751 1.00 . A A .  77 GLU O    1 1 
        3  4762 1 1  77 GLU OE1  O  13.379  39.917   6.492 1.00 . A A .  77 GLU OE1  1 1 
        3  4763 1 1  77 GLU OE2  O  11.872  41.159   5.499 1.00 . A A .  77 GLU OE2  1 1 
        3  4764 1 1  78 ARG C    C  11.754  40.407  -0.513 1.00 . A A .  78 ARG C    1 1 
        3  4765 1 1  78 ARG CA   C  10.891  39.712   0.539 1.00 . A A .  78 ARG CA   1 1 
        3  4766 1 1  78 ARG CB   C   9.991  40.712   1.281 1.00 . A A .  78 ARG CB   1 1 
        3  4767 1 1  78 ARG CD   C   8.071  42.333   1.210 1.00 . A A .  78 ARG CD   1 1 
        3  4768 1 1  78 ARG CG   C   9.012  41.468   0.395 1.00 . A A .  78 ARG CG   1 1 
        3  4769 1 1  78 ARG CZ   C   6.006  43.429   0.424 1.00 . A A .  78 ARG CZ   1 1 
        3  4770 1 1  78 ARG H    H  12.584  39.510   1.777 1.00 . A A .  78 ARG H    1 1 
        3  4771 1 1  78 ARG HA   H  10.280  38.961   0.061 1.00 . A A .  78 ARG HA   1 1 
        3  4772 1 1  78 ARG HB2  H   9.420  40.176   2.025 1.00 . A A .  78 ARG HB2  1 1 
        3  4773 1 1  78 ARG HB3  H  10.619  41.435   1.782 1.00 . A A .  78 ARG HB3  1 1 
        3  4774 1 1  78 ARG HD2  H   7.371  41.694   1.725 1.00 . A A .  78 ARG HD2  1 1 
        3  4775 1 1  78 ARG HD3  H   8.648  42.891   1.932 1.00 . A A .  78 ARG HD3  1 1 
        3  4776 1 1  78 ARG HE   H   7.850  43.831  -0.251 1.00 . A A .  78 ARG HE   1 1 
        3  4777 1 1  78 ARG HG2  H   9.568  42.099  -0.282 1.00 . A A .  78 ARG HG2  1 1 
        3  4778 1 1  78 ARG HG3  H   8.430  40.755  -0.171 1.00 . A A .  78 ARG HG3  1 1 
        3  4779 1 1  78 ARG HH11 H   5.695  41.928   1.757 1.00 . A A .  78 ARG HH11 1 1 
        3  4780 1 1  78 ARG HH12 H   4.267  42.788   1.245 1.00 . A A .  78 ARG HH12 1 1 
        3  4781 1 1  78 ARG HH21 H   5.968  44.919  -0.947 1.00 . A A .  78 ARG HH21 1 1 
        3  4782 1 1  78 ARG HH22 H   4.426  44.476  -0.288 1.00 . A A .  78 ARG HH22 1 1 
        3  4783 1 1  78 ARG N    N  11.766  39.050   1.493 1.00 . A A .  78 ARG N    1 1 
        3  4784 1 1  78 ARG NE   N   7.327  43.269   0.371 1.00 . A A .  78 ARG NE   1 1 
        3  4785 1 1  78 ARG NH1  N   5.266  42.654   1.203 1.00 . A A .  78 ARG NH1  1 1 
        3  4786 1 1  78 ARG NH2  N   5.421  44.348  -0.332 1.00 . A A .  78 ARG NH2  1 1 
        3  4787 1 1  78 ARG O    O  11.264  41.158  -1.356 1.00 . A A .  78 ARG O    1 1 
        3  4788 1 1  79 GLU C    C  13.954  42.268  -1.078 1.00 . A A .  79 GLU C    1 1 
        3  4789 1 1  79 GLU CA   C  14.064  40.765  -1.269 1.00 . A A .  79 GLU CA   1 1 
        3  4790 1 1  79 GLU CB   C  13.980  40.359  -2.739 1.00 . A A .  79 GLU CB   1 1 
        3  4791 1 1  79 GLU CD   C  15.442  38.369  -2.220 1.00 . A A .  79 GLU CD   1 1 
        3  4792 1 1  79 GLU CG   C  14.198  38.865  -2.934 1.00 . A A .  79 GLU CG   1 1 
        3  4793 1 1  79 GLU H    H  13.324  39.332   0.089 1.00 . A A .  79 GLU H    1 1 
        3  4794 1 1  79 GLU HA   H  15.026  40.454  -0.884 1.00 . A A .  79 GLU HA   1 1 
        3  4795 1 1  79 GLU HB2  H  13.003  40.619  -3.122 1.00 . A A .  79 GLU HB2  1 1 
        3  4796 1 1  79 GLU HB3  H  14.735  40.889  -3.298 1.00 . A A .  79 GLU HB3  1 1 
        3  4797 1 1  79 GLU HG2  H  13.340  38.333  -2.546 1.00 . A A .  79 GLU HG2  1 1 
        3  4798 1 1  79 GLU HG3  H  14.300  38.662  -3.990 1.00 . A A .  79 GLU HG3  1 1 
        3  4799 1 1  79 GLU N    N  13.047  40.081  -0.476 1.00 . A A .  79 GLU N    1 1 
        3  4800 1 1  79 GLU O    O  13.371  42.988  -1.886 1.00 . A A .  79 GLU O    1 1 
        3  4801 1 1  79 GLU OE1  O  15.393  38.182  -0.979 1.00 . A A .  79 GLU OE1  1 1 
        3  4802 1 1  79 GLU OE2  O  16.477  38.177  -2.890 1.00 . A A .  79 GLU OE2  1 1 
        3  4803 1 1  80 ASN C    C  15.280  45.051  -0.105 1.00 . A A .  80 ASN C    1 1 
        3  4804 1 1  80 ASN CA   C  14.294  44.068   0.513 1.00 . A A .  80 ASN CA   1 1 
        3  4805 1 1  80 ASN CB   C  14.414  44.103   2.047 1.00 . A A .  80 ASN CB   1 1 
        3  4806 1 1  80 ASN CG   C  13.548  43.061   2.756 1.00 . A A .  80 ASN CG   1 1 
        3  4807 1 1  80 ASN H    H  15.103  42.119   0.537 1.00 . A A .  80 ASN H    1 1 
        3  4808 1 1  80 ASN HA   H  13.293  44.357   0.234 1.00 . A A .  80 ASN HA   1 1 
        3  4809 1 1  80 ASN HB2  H  15.444  43.929   2.321 1.00 . A A .  80 ASN HB2  1 1 
        3  4810 1 1  80 ASN HB3  H  14.119  45.082   2.395 1.00 . A A .  80 ASN HB3  1 1 
        3  4811 1 1  80 ASN HD21 H  13.301  44.281   4.310 1.00 . A A .  80 ASN HD21 1 1 
        3  4812 1 1  80 ASN HD22 H  12.535  42.727   4.430 1.00 . A A .  80 ASN HD22 1 1 
        3  4813 1 1  80 ASN N    N  14.521  42.719   0.024 1.00 . A A .  80 ASN N    1 1 
        3  4814 1 1  80 ASN ND2  N  13.078  43.392   3.947 1.00 . A A .  80 ASN ND2  1 1 
        3  4815 1 1  80 ASN O    O  15.150  46.262   0.069 1.00 . A A .  80 ASN O    1 1 
        3  4816 1 1  80 ASN OD1  O  13.306  41.965   2.244 1.00 . A A .  80 ASN OD1  1 1 
        3  4817 1 1  81 ARG C    C  16.957  45.551  -2.936 1.00 . A A .  81 ARG C    1 1 
        3  4818 1 1  81 ARG CA   C  17.267  45.384  -1.456 1.00 . A A .  81 ARG CA   1 1 
        3  4819 1 1  81 ARG CB   C  18.680  44.815  -1.290 1.00 . A A .  81 ARG CB   1 1 
        3  4820 1 1  81 ARG CD   C  20.549  44.432   0.339 1.00 . A A .  81 ARG CD   1 1 
        3  4821 1 1  81 ARG CG   C  19.042  44.454   0.140 1.00 . A A .  81 ARG CG   1 1 
        3  4822 1 1  81 ARG CZ   C  22.116  46.312  -0.066 1.00 . A A .  81 ARG CZ   1 1 
        3  4823 1 1  81 ARG H    H  16.319  43.562  -0.941 1.00 . A A .  81 ARG H    1 1 
        3  4824 1 1  81 ARG HA   H  17.220  46.353  -0.982 1.00 . A A .  81 ARG HA   1 1 
        3  4825 1 1  81 ARG HB2  H  18.770  43.926  -1.895 1.00 . A A .  81 ARG HB2  1 1 
        3  4826 1 1  81 ARG HB3  H  19.391  45.549  -1.642 1.00 . A A .  81 ARG HB3  1 1 
        3  4827 1 1  81 ARG HD2  H  20.780  43.806   1.189 1.00 . A A .  81 ARG HD2  1 1 
        3  4828 1 1  81 ARG HD3  H  21.012  44.023  -0.547 1.00 . A A .  81 ARG HD3  1 1 
        3  4829 1 1  81 ARG HE   H  20.647  46.308   1.289 1.00 . A A .  81 ARG HE   1 1 
        3  4830 1 1  81 ARG HG2  H  18.611  45.186   0.806 1.00 . A A .  81 ARG HG2  1 1 
        3  4831 1 1  81 ARG HG3  H  18.642  43.476   0.367 1.00 . A A .  81 ARG HG3  1 1 
        3  4832 1 1  81 ARG HH11 H  22.376  44.763  -1.344 1.00 . A A .  81 ARG HH11 1 1 
        3  4833 1 1  81 ARG HH12 H  23.471  46.084  -1.554 1.00 . A A .  81 ARG HH12 1 1 
        3  4834 1 1  81 ARG HH21 H  22.091  48.014   1.027 1.00 . A A .  81 ARG HH21 1 1 
        3  4835 1 1  81 ARG HH22 H  23.327  47.934  -0.190 1.00 . A A .  81 ARG HH22 1 1 
        3  4836 1 1  81 ARG N    N  16.270  44.532  -0.823 1.00 . A A .  81 ARG N    1 1 
        3  4837 1 1  81 ARG NE   N  21.081  45.774   0.579 1.00 . A A .  81 ARG NE   1 1 
        3  4838 1 1  81 ARG NH1  N  22.703  45.666  -1.065 1.00 . A A .  81 ARG NH1  1 1 
        3  4839 1 1  81 ARG NH2  N  22.546  47.515   0.283 1.00 . A A .  81 ARG NH2  1 1 
        3  4840 1 1  81 ARG O    O  17.098  44.613  -3.720 1.00 . A A .  81 ARG O    1 1 
        3  4841 1 1  82 GLU C    C  17.483  47.611  -5.374 1.00 . A A .  82 GLU C    1 1 
        3  4842 1 1  82 GLU CA   C  16.237  47.055  -4.703 1.00 . A A .  82 GLU CA   1 1 
        3  4843 1 1  82 GLU CB   C  15.093  48.063  -4.804 1.00 . A A .  82 GLU CB   1 1 
        3  4844 1 1  82 GLU CD   C  13.252  46.410  -5.275 1.00 . A A .  82 GLU CD   1 1 
        3  4845 1 1  82 GLU CG   C  13.750  47.510  -4.364 1.00 . A A .  82 GLU CG   1 1 
        3  4846 1 1  82 GLU H    H  16.382  47.434  -2.629 1.00 . A A .  82 GLU H    1 1 
        3  4847 1 1  82 GLU HA   H  15.948  46.140  -5.198 1.00 . A A .  82 GLU HA   1 1 
        3  4848 1 1  82 GLU HB2  H  15.326  48.919  -4.186 1.00 . A A .  82 GLU HB2  1 1 
        3  4849 1 1  82 GLU HB3  H  15.004  48.387  -5.830 1.00 . A A .  82 GLU HB3  1 1 
        3  4850 1 1  82 GLU HG2  H  13.848  47.112  -3.364 1.00 . A A .  82 GLU HG2  1 1 
        3  4851 1 1  82 GLU HG3  H  13.026  48.312  -4.362 1.00 . A A .  82 GLU HG3  1 1 
        3  4852 1 1  82 GLU N    N  16.516  46.742  -3.308 1.00 . A A .  82 GLU N    1 1 
        3  4853 1 1  82 GLU O    O  18.450  47.958  -4.692 1.00 . A A .  82 GLU O    1 1 
        3  4854 1 1  82 GLU OE1  O  12.978  46.697  -6.458 1.00 . A A .  82 GLU OE1  1 1 
        3  4855 1 1  82 GLU OE2  O  13.135  45.255  -4.819 1.00 . A A .  82 GLU OE2  1 1 
        3  4856 1 1  83 LEU C    C  19.754  47.233  -7.484 1.00 . A A .  83 LEU C    1 1 
        3  4857 1 1  83 LEU CA   C  18.569  48.197  -7.509 1.00 . A A .  83 LEU CA   1 1 
        3  4858 1 1  83 LEU CB   C  19.009  49.589  -7.040 1.00 . A A .  83 LEU CB   1 1 
        3  4859 1 1  83 LEU CD1  C  18.476  51.999  -6.610 1.00 . A A .  83 LEU CD1  1 1 
        3  4860 1 1  83 LEU CD2  C  17.556  50.867  -8.635 1.00 . A A .  83 LEU CD2  1 1 
        3  4861 1 1  83 LEU CG   C  17.955  50.689  -7.178 1.00 . A A .  83 LEU CG   1 1 
        3  4862 1 1  83 LEU H    H  16.633  47.390  -7.176 1.00 . A A .  83 LEU H    1 1 
        3  4863 1 1  83 LEU HA   H  18.219  48.274  -8.530 1.00 . A A .  83 LEU HA   1 1 
        3  4864 1 1  83 LEU HB2  H  19.292  49.518  -6.000 1.00 . A A .  83 LEU HB2  1 1 
        3  4865 1 1  83 LEU HB3  H  19.877  49.877  -7.612 1.00 . A A .  83 LEU HB3  1 1 
        3  4866 1 1  83 LEU HD11 H  17.721  52.763  -6.723 1.00 . A A .  83 LEU HD11 1 1 
        3  4867 1 1  83 LEU HD12 H  19.368  52.294  -7.141 1.00 . A A .  83 LEU HD12 1 1 
        3  4868 1 1  83 LEU HD13 H  18.706  51.871  -5.564 1.00 . A A .  83 LEU HD13 1 1 
        3  4869 1 1  83 LEU HD21 H  17.153  49.939  -9.014 1.00 . A A .  83 LEU HD21 1 1 
        3  4870 1 1  83 LEU HD22 H  18.423  51.147  -9.215 1.00 . A A .  83 LEU HD22 1 1 
        3  4871 1 1  83 LEU HD23 H  16.807  51.645  -8.708 1.00 . A A .  83 LEU HD23 1 1 
        3  4872 1 1  83 LEU HG   H  17.075  50.407  -6.620 1.00 . A A .  83 LEU HG   1 1 
        3  4873 1 1  83 LEU N    N  17.449  47.689  -6.707 1.00 . A A .  83 LEU N    1 1 
        3  4874 1 1  83 LEU O    O  20.137  46.685  -8.518 1.00 . A A .  83 LEU O    1 1 
        3  4875 1 1  84 ARG C    C  21.207  45.223  -4.933 1.00 . A A .  84 ARG C    1 1 
        3  4876 1 1  84 ARG CA   C  21.444  46.121  -6.142 1.00 . A A .  84 ARG CA   1 1 
        3  4877 1 1  84 ARG CB   C  22.744  46.914  -5.973 1.00 . A A .  84 ARG CB   1 1 
        3  4878 1 1  84 ARG CD   C  25.259  46.903  -5.981 1.00 . A A .  84 ARG CD   1 1 
        3  4879 1 1  84 ARG CG   C  23.998  46.051  -5.975 1.00 . A A .  84 ARG CG   1 1 
        3  4880 1 1  84 ARG CZ   C  26.316  48.602  -7.437 1.00 . A A .  84 ARG CZ   1 1 
        3  4881 1 1  84 ARG H    H  19.956  47.483  -5.514 1.00 . A A .  84 ARG H    1 1 
        3  4882 1 1  84 ARG HA   H  21.514  45.508  -7.028 1.00 . A A .  84 ARG HA   1 1 
        3  4883 1 1  84 ARG HB2  H  22.821  47.627  -6.780 1.00 . A A .  84 ARG HB2  1 1 
        3  4884 1 1  84 ARG HB3  H  22.704  47.449  -5.036 1.00 . A A .  84 ARG HB3  1 1 
        3  4885 1 1  84 ARG HD2  H  25.297  47.476  -5.066 1.00 . A A .  84 ARG HD2  1 1 
        3  4886 1 1  84 ARG HD3  H  26.120  46.254  -6.036 1.00 . A A .  84 ARG HD3  1 1 
        3  4887 1 1  84 ARG HE   H  24.464  47.878  -7.667 1.00 . A A .  84 ARG HE   1 1 
        3  4888 1 1  84 ARG HG2  H  23.998  45.429  -5.092 1.00 . A A .  84 ARG HG2  1 1 
        3  4889 1 1  84 ARG HG3  H  23.991  45.426  -6.856 1.00 . A A .  84 ARG HG3  1 1 
        3  4890 1 1  84 ARG HH11 H  27.567  47.860  -6.011 1.00 . A A .  84 ARG HH11 1 1 
        3  4891 1 1  84 ARG HH12 H  28.234  49.122  -7.006 1.00 . A A .  84 ARG HH12 1 1 
        3  4892 1 1  84 ARG HH21 H  25.333  49.508  -8.962 1.00 . A A .  84 ARG HH21 1 1 
        3  4893 1 1  84 ARG HH22 H  26.973  50.043  -8.711 1.00 . A A .  84 ARG HH22 1 1 
        3  4894 1 1  84 ARG N    N  20.320  47.024  -6.306 1.00 . A A .  84 ARG N    1 1 
        3  4895 1 1  84 ARG NE   N  25.283  47.823  -7.117 1.00 . A A .  84 ARG NE   1 1 
        3  4896 1 1  84 ARG NH1  N  27.463  48.522  -6.767 1.00 . A A .  84 ARG NH1  1 1 
        3  4897 1 1  84 ARG NH2  N  26.197  49.452  -8.448 1.00 . A A .  84 ARG NH2  1 1 
        3  4898 1 1  84 ARG O    O  20.856  45.704  -3.853 1.00 . A A .  84 ARG O    1 1 
        3  4899 1 1  85 ARG C    C  22.305  43.000  -3.032 1.00 . A A .  85 ARG C    1 1 
        3  4900 1 1  85 ARG CA   C  21.174  42.944  -4.062 1.00 . A A .  85 ARG CA   1 1 
        3  4901 1 1  85 ARG CB   C  21.035  41.532  -4.648 1.00 . A A .  85 ARG CB   1 1 
        3  4902 1 1  85 ARG CD   C  21.982  39.714  -6.103 1.00 . A A .  85 ARG CD   1 1 
        3  4903 1 1  85 ARG CG   C  22.181  41.120  -5.555 1.00 . A A .  85 ARG CG   1 1 
        3  4904 1 1  85 ARG CZ   C  23.489  38.051  -7.145 1.00 . A A .  85 ARG CZ   1 1 
        3  4905 1 1  85 ARG H    H  21.660  43.606  -6.022 1.00 . A A .  85 ARG H    1 1 
        3  4906 1 1  85 ARG HA   H  20.251  43.203  -3.566 1.00 . A A .  85 ARG HA   1 1 
        3  4907 1 1  85 ARG HB2  H  20.979  40.824  -3.834 1.00 . A A .  85 ARG HB2  1 1 
        3  4908 1 1  85 ARG HB3  H  20.120  41.483  -5.219 1.00 . A A .  85 ARG HB3  1 1 
        3  4909 1 1  85 ARG HD2  H  21.922  39.024  -5.273 1.00 . A A .  85 ARG HD2  1 1 
        3  4910 1 1  85 ARG HD3  H  21.058  39.686  -6.661 1.00 . A A .  85 ARG HD3  1 1 
        3  4911 1 1  85 ARG HE   H  23.560  40.028  -7.456 1.00 . A A .  85 ARG HE   1 1 
        3  4912 1 1  85 ARG HG2  H  22.238  41.810  -6.382 1.00 . A A .  85 ARG HG2  1 1 
        3  4913 1 1  85 ARG HG3  H  23.103  41.151  -4.992 1.00 . A A .  85 ARG HG3  1 1 
        3  4914 1 1  85 ARG HH11 H  22.038  37.239  -5.982 1.00 . A A .  85 ARG HH11 1 1 
        3  4915 1 1  85 ARG HH12 H  23.153  36.107  -6.675 1.00 . A A .  85 ARG HH12 1 1 
        3  4916 1 1  85 ARG HH21 H  25.002  38.546  -8.399 1.00 . A A .  85 ARG HH21 1 1 
        3  4917 1 1  85 ARG HH22 H  24.856  36.850  -8.046 1.00 . A A .  85 ARG HH22 1 1 
        3  4918 1 1  85 ARG N    N  21.383  43.920  -5.129 1.00 . A A .  85 ARG N    1 1 
        3  4919 1 1  85 ARG NE   N  23.081  39.310  -6.978 1.00 . A A .  85 ARG NE   1 1 
        3  4920 1 1  85 ARG NH1  N  22.843  37.050  -6.554 1.00 . A A .  85 ARG NH1  1 1 
        3  4921 1 1  85 ARG NH2  N  24.528  37.794  -7.929 1.00 . A A .  85 ARG NH2  1 1 
        3  4922 1 1  85 ARG O    O  23.198  43.841  -3.126 1.00 . A A .  85 ARG O    1 1 
        3  4923 1 1  86 SER C    C  24.643  42.011  -1.411 1.00 . A A .  86 SER C    1 1 
        3  4924 1 1  86 SER CA   C  23.196  42.108  -0.931 1.00 . A A .  86 SER CA   1 1 
        3  4925 1 1  86 SER CB   C  22.877  40.946   0.011 1.00 . A A .  86 SER CB   1 1 
        3  4926 1 1  86 SER H    H  21.546  41.426  -2.061 1.00 . A A .  86 SER H    1 1 
        3  4927 1 1  86 SER HA   H  23.076  43.036  -0.392 1.00 . A A .  86 SER HA   1 1 
        3  4928 1 1  86 SER HB2  H  23.040  40.012  -0.504 1.00 . A A .  86 SER HB2  1 1 
        3  4929 1 1  86 SER HB3  H  23.520  40.997   0.879 1.00 . A A .  86 SER HB3  1 1 
        3  4930 1 1  86 SER HG   H  21.483  40.789   1.380 1.00 . A A .  86 SER HG   1 1 
        3  4931 1 1  86 SER N    N  22.247  42.110  -2.043 1.00 . A A .  86 SER N    1 1 
        3  4932 1 1  86 SER O    O  24.949  41.287  -2.361 1.00 . A A .  86 SER O    1 1 
        3  4933 1 1  86 SER OG   O  21.526  41.003   0.440 1.00 . A A .  86 SER OG   1 1 
        3  4934 1 1  87 ASN C    C  27.698  41.749  -0.264 1.00 . A A .  87 ASN C    1 1 
        3  4935 1 1  87 ASN CA   C  26.934  42.772  -1.095 1.00 . A A .  87 ASN CA   1 1 
        3  4936 1 1  87 ASN CB   C  27.533  44.166  -0.872 1.00 . A A .  87 ASN CB   1 1 
        3  4937 1 1  87 ASN CG   C  26.901  45.231  -1.744 1.00 . A A .  87 ASN CG   1 1 
        3  4938 1 1  87 ASN H    H  25.209  43.302   0.010 1.00 . A A .  87 ASN H    1 1 
        3  4939 1 1  87 ASN HA   H  27.025  42.513  -2.139 1.00 . A A .  87 ASN HA   1 1 
        3  4940 1 1  87 ASN HB2  H  27.393  44.449   0.162 1.00 . A A .  87 ASN HB2  1 1 
        3  4941 1 1  87 ASN HB3  H  28.592  44.133  -1.088 1.00 . A A .  87 ASN HB3  1 1 
        3  4942 1 1  87 ASN HD21 H  25.636  45.700  -0.289 1.00 . A A .  87 ASN HD21 1 1 
        3  4943 1 1  87 ASN HD22 H  25.489  46.630  -1.744 1.00 . A A .  87 ASN HD22 1 1 
        3  4944 1 1  87 ASN N    N  25.522  42.753  -0.747 1.00 . A A .  87 ASN N    1 1 
        3  4945 1 1  87 ASN ND2  N  25.906  45.918  -1.208 1.00 . A A .  87 ASN ND2  1 1 
        3  4946 1 1  87 ASN O    O  27.105  41.013   0.529 1.00 . A A .  87 ASN O    1 1 
        3  4947 1 1  87 ASN OD1  O  27.314  45.442  -2.885 1.00 . A A .  87 ASN OD1  1 1 
        3  4948 1 1  88 ASP C    C  30.769  41.483   1.266 1.00 . A A .  88 ASP C    1 1 
        3  4949 1 1  88 ASP CA   C  29.851  40.767   0.282 1.00 . A A .  88 ASP CA   1 1 
        3  4950 1 1  88 ASP CB   C  30.688  39.947  -0.700 1.00 . A A .  88 ASP CB   1 1 
        3  4951 1 1  88 ASP CG   C  31.584  38.949   0.004 1.00 . A A .  88 ASP CG   1 1 
        3  4952 1 1  88 ASP H    H  29.435  42.365  -1.042 1.00 . A A .  88 ASP H    1 1 
        3  4953 1 1  88 ASP HA   H  29.203  40.099   0.832 1.00 . A A .  88 ASP HA   1 1 
        3  4954 1 1  88 ASP HB2  H  30.031  39.406  -1.367 1.00 . A A .  88 ASP HB2  1 1 
        3  4955 1 1  88 ASP HB3  H  31.311  40.614  -1.279 1.00 . A A .  88 ASP HB3  1 1 
        3  4956 1 1  88 ASP N    N  29.012  41.719  -0.430 1.00 . A A .  88 ASP N    1 1 
        3  4957 1 1  88 ASP O    O  30.929  41.053   2.411 1.00 . A A .  88 ASP O    1 1 
        3  4958 1 1  88 ASP OD1  O  31.058  37.948   0.540 1.00 . A A .  88 ASP OD1  1 1 
        3  4959 1 1  88 ASP OD2  O  32.815  39.158   0.025 1.00 . A A .  88 ASP OD2  1 1 
        3  4960 1 1  89 ILE C    C  31.960  44.836   1.550 1.00 . A A .  89 ILE C    1 1 
        3  4961 1 1  89 ILE CA   C  32.291  43.343   1.628 1.00 . A A .  89 ILE CA   1 1 
        3  4962 1 1  89 ILE CB   C  33.757  43.087   1.183 1.00 . A A .  89 ILE CB   1 1 
        3  4963 1 1  89 ILE CD1  C  34.845  43.104   3.488 1.00 . A A .  89 ILE CD1  1 1 
        3  4964 1 1  89 ILE CG1  C  34.751  43.767   2.130 1.00 . A A .  89 ILE CG1  1 1 
        3  4965 1 1  89 ILE CG2  C  33.979  43.548  -0.249 1.00 . A A .  89 ILE CG2  1 1 
        3  4966 1 1  89 ILE H    H  31.150  42.893  -0.095 1.00 . A A .  89 ILE H    1 1 
        3  4967 1 1  89 ILE HA   H  32.183  43.016   2.653 1.00 . A A .  89 ILE HA   1 1 
        3  4968 1 1  89 ILE HB   H  33.927  42.021   1.211 1.00 . A A .  89 ILE HB   1 1 
        3  4969 1 1  89 ILE HD11 H  35.561  43.637   4.099 1.00 . A A .  89 ILE HD11 1 1 
        3  4970 1 1  89 ILE HD12 H  35.166  42.081   3.369 1.00 . A A .  89 ILE HD12 1 1 
        3  4971 1 1  89 ILE HD13 H  33.877  43.125   3.969 1.00 . A A .  89 ILE HD13 1 1 
        3  4972 1 1  89 ILE HG12 H  35.734  43.748   1.684 1.00 . A A .  89 ILE HG12 1 1 
        3  4973 1 1  89 ILE HG13 H  34.450  44.793   2.280 1.00 . A A .  89 ILE HG13 1 1 
        3  4974 1 1  89 ILE HG21 H  33.340  42.982  -0.910 1.00 . A A .  89 ILE HG21 1 1 
        3  4975 1 1  89 ILE HG22 H  35.012  43.392  -0.523 1.00 . A A .  89 ILE HG22 1 1 
        3  4976 1 1  89 ILE HG23 H  33.741  44.598  -0.328 1.00 . A A .  89 ILE HG23 1 1 
        3  4977 1 1  89 ILE N    N  31.358  42.579   0.814 1.00 . A A .  89 ILE N    1 1 
        3  4978 1 1  89 ILE O    O  31.634  45.355   0.478 1.00 . A A .  89 ILE O    1 1 
        3  4979 1 1  90 LEU C    C  32.684  47.710   3.613 1.00 . A A .  90 LEU C    1 1 
        3  4980 1 1  90 LEU CA   C  31.688  46.944   2.739 1.00 . A A .  90 LEU CA   1 1 
        3  4981 1 1  90 LEU CB   C  30.248  47.176   3.237 1.00 . A A .  90 LEU CB   1 1 
        3  4982 1 1  90 LEU CD1  C  28.697  47.328   5.201 1.00 . A A .  90 LEU CD1  1 1 
        3  4983 1 1  90 LEU CD2  C  29.615  45.118   4.545 1.00 . A A .  90 LEU CD2  1 1 
        3  4984 1 1  90 LEU CG   C  29.904  46.610   4.623 1.00 . A A .  90 LEU CG   1 1 
        3  4985 1 1  90 LEU H    H  32.241  45.048   3.522 1.00 . A A .  90 LEU H    1 1 
        3  4986 1 1  90 LEU HA   H  31.767  47.321   1.729 1.00 . A A .  90 LEU HA   1 1 
        3  4987 1 1  90 LEU HB2  H  30.073  48.241   3.259 1.00 . A A .  90 LEU HB2  1 1 
        3  4988 1 1  90 LEU HB3  H  29.575  46.736   2.518 1.00 . A A .  90 LEU HB3  1 1 
        3  4989 1 1  90 LEU HD11 H  28.919  48.379   5.307 1.00 . A A .  90 LEU HD11 1 1 
        3  4990 1 1  90 LEU HD12 H  28.462  46.911   6.168 1.00 . A A .  90 LEU HD12 1 1 
        3  4991 1 1  90 LEU HD13 H  27.852  47.202   4.541 1.00 . A A .  90 LEU HD13 1 1 
        3  4992 1 1  90 LEU HD21 H  29.389  44.745   5.531 1.00 . A A .  90 LEU HD21 1 1 
        3  4993 1 1  90 LEU HD22 H  30.480  44.604   4.155 1.00 . A A .  90 LEU HD22 1 1 
        3  4994 1 1  90 LEU HD23 H  28.770  44.949   3.893 1.00 . A A .  90 LEU HD23 1 1 
        3  4995 1 1  90 LEU HG   H  30.741  46.759   5.290 1.00 . A A .  90 LEU HG   1 1 
        3  4996 1 1  90 LEU N    N  32.005  45.517   2.691 1.00 . A A .  90 LEU N    1 1 
        3  4997 1 1  90 LEU O    O  32.812  48.932   3.507 1.00 . A A .  90 LEU O    1 1 
        3  4998 1 1  91 ARG C    C  35.741  47.623   4.680 1.00 . A A .  91 ARG C    1 1 
        3  4999 1 1  91 ARG CA   C  34.372  47.604   5.356 1.00 . A A .  91 ARG CA   1 1 
        3  5000 1 1  91 ARG CB   C  34.451  46.838   6.679 1.00 . A A .  91 ARG CB   1 1 
        3  5001 1 1  91 ARG CD   C  35.469  46.648   8.960 1.00 . A A .  91 ARG CD   1 1 
        3  5002 1 1  91 ARG CG   C  35.346  47.497   7.710 1.00 . A A .  91 ARG CG   1 1 
        3  5003 1 1  91 ARG CZ   C  37.253  46.787  10.656 1.00 . A A .  91 ARG CZ   1 1 
        3  5004 1 1  91 ARG H    H  33.220  46.026   4.544 1.00 . A A .  91 ARG H    1 1 
        3  5005 1 1  91 ARG HA   H  34.063  48.620   5.554 1.00 . A A .  91 ARG HA   1 1 
        3  5006 1 1  91 ARG HB2  H  33.457  46.757   7.094 1.00 . A A .  91 ARG HB2  1 1 
        3  5007 1 1  91 ARG HB3  H  34.832  45.846   6.486 1.00 . A A .  91 ARG HB3  1 1 
        3  5008 1 1  91 ARG HD2  H  34.478  46.428   9.329 1.00 . A A .  91 ARG HD2  1 1 
        3  5009 1 1  91 ARG HD3  H  35.973  45.728   8.705 1.00 . A A .  91 ARG HD3  1 1 
        3  5010 1 1  91 ARG HE   H  35.940  48.243  10.245 1.00 . A A .  91 ARG HE   1 1 
        3  5011 1 1  91 ARG HG2  H  36.329  47.637   7.285 1.00 . A A .  91 ARG HG2  1 1 
        3  5012 1 1  91 ARG HG3  H  34.925  48.457   7.976 1.00 . A A .  91 ARG HG3  1 1 
        3  5013 1 1  91 ARG HH11 H  37.228  45.041   9.619 1.00 . A A .  91 ARG HH11 1 1 
        3  5014 1 1  91 ARG HH12 H  38.470  45.170  10.834 1.00 . A A .  91 ARG HH12 1 1 
        3  5015 1 1  91 ARG HH21 H  37.548  48.405  11.845 1.00 . A A .  91 ARG HH21 1 1 
        3  5016 1 1  91 ARG HH22 H  38.635  47.073  12.111 1.00 . A A .  91 ARG HH22 1 1 
        3  5017 1 1  91 ARG N    N  33.381  46.992   4.482 1.00 . A A .  91 ARG N    1 1 
        3  5018 1 1  91 ARG NE   N  36.223  47.329  10.008 1.00 . A A .  91 ARG NE   1 1 
        3  5019 1 1  91 ARG NH1  N  37.681  45.568  10.345 1.00 . A A .  91 ARG NH1  1 1 
        3  5020 1 1  91 ARG NH2  N  37.863  47.476  11.611 1.00 . A A .  91 ARG NH2  1 1 
        3  5021 1 1  91 ARG O    O  36.412  48.658   4.631 1.00 . A A .  91 ARG O    1 1 
        3  5022 1 1  92 LEU C    C  37.189  46.620   1.975 1.00 . A A .  92 LEU C    1 1 
        3  5023 1 1  92 LEU CA   C  37.410  46.332   3.460 1.00 . A A .  92 LEU CA   1 1 
        3  5024 1 1  92 LEU CB   C  37.964  44.915   3.673 1.00 . A A .  92 LEU CB   1 1 
        3  5025 1 1  92 LEU CD1  C  40.351  45.530   4.155 1.00 . A A .  92 LEU CD1  1 1 
        3  5026 1 1  92 LEU CD2  C  39.791  43.223   3.378 1.00 . A A .  92 LEU CD2  1 1 
        3  5027 1 1  92 LEU CG   C  39.429  44.698   3.281 1.00 . A A .  92 LEU CG   1 1 
        3  5028 1 1  92 LEU H    H  35.572  45.680   4.266 1.00 . A A .  92 LEU H    1 1 
        3  5029 1 1  92 LEU HA   H  38.105  47.054   3.864 1.00 . A A .  92 LEU HA   1 1 
        3  5030 1 1  92 LEU HB2  H  37.857  44.667   4.718 1.00 . A A .  92 LEU HB2  1 1 
        3  5031 1 1  92 LEU HB3  H  37.360  44.229   3.097 1.00 . A A .  92 LEU HB3  1 1 
        3  5032 1 1  92 LEU HD11 H  41.376  45.353   3.863 1.00 . A A .  92 LEU HD11 1 1 
        3  5033 1 1  92 LEU HD12 H  40.220  45.250   5.188 1.00 . A A .  92 LEU HD12 1 1 
        3  5034 1 1  92 LEU HD13 H  40.119  46.577   4.032 1.00 . A A .  92 LEU HD13 1 1 
        3  5035 1 1  92 LEU HD21 H  39.177  42.656   2.693 1.00 . A A .  92 LEU HD21 1 1 
        3  5036 1 1  92 LEU HD22 H  39.617  42.877   4.388 1.00 . A A .  92 LEU HD22 1 1 
        3  5037 1 1  92 LEU HD23 H  40.833  43.089   3.124 1.00 . A A .  92 LEU HD23 1 1 
        3  5038 1 1  92 LEU HG   H  39.571  45.011   2.258 1.00 . A A .  92 LEU HG   1 1 
        3  5039 1 1  92 LEU N    N  36.145  46.468   4.168 1.00 . A A .  92 LEU N    1 1 
        3  5040 1 1  92 LEU O    O  36.127  47.120   1.597 1.00 . A A .  92 LEU O    1 1 
        3  5041 1 1  93 ALA C    C  37.994  48.029  -0.609 1.00 . A A .  93 ALA C    1 1 
        3  5042 1 1  93 ALA CA   C  38.107  46.541  -0.303 1.00 . A A .  93 ALA CA   1 1 
        3  5043 1 1  93 ALA CB   C  36.942  45.770  -0.910 1.00 . A A .  93 ALA CB   1 1 
        3  5044 1 1  93 ALA H    H  39.011  45.926   1.508 1.00 . A A .  93 ALA H    1 1 
        3  5045 1 1  93 ALA HA   H  39.021  46.166  -0.744 1.00 . A A .  93 ALA HA   1 1 
        3  5046 1 1  93 ALA HB1  H  36.017  46.103  -0.459 1.00 . A A .  93 ALA HB1  1 1 
        3  5047 1 1  93 ALA HB2  H  37.074  44.714  -0.727 1.00 . A A .  93 ALA HB2  1 1 
        3  5048 1 1  93 ALA HB3  H  36.908  45.950  -1.973 1.00 . A A .  93 ALA HB3  1 1 
        3  5049 1 1  93 ALA N    N  38.187  46.314   1.140 1.00 . A A .  93 ALA N    1 1 
        3  5050 1 1  93 ALA O    O  37.372  48.432  -1.592 1.00 . A A .  93 ALA O    1 1 
        3  5051 1 1  94 SER C    C  39.908  50.754  -0.566 1.00 . A A .  94 SER C    1 1 
        3  5052 1 1  94 SER CA   C  38.601  50.279   0.071 1.00 . A A .  94 SER CA   1 1 
        3  5053 1 1  94 SER CB   C  38.385  50.945   1.436 1.00 . A A .  94 SER CB   1 1 
        3  5054 1 1  94 SER H    H  39.150  48.447   0.965 1.00 . A A .  94 SER H    1 1 
        3  5055 1 1  94 SER HA   H  37.778  50.528  -0.583 1.00 . A A .  94 SER HA   1 1 
        3  5056 1 1  94 SER HB2  H  37.584  50.442   1.954 1.00 . A A .  94 SER HB2  1 1 
        3  5057 1 1  94 SER HB3  H  39.292  50.864   2.019 1.00 . A A .  94 SER HB3  1 1 
        3  5058 1 1  94 SER HG   H  37.836  52.513   0.379 1.00 . A A .  94 SER HG   1 1 
        3  5059 1 1  94 SER N    N  38.632  48.835   0.226 1.00 . A A .  94 SER N    1 1 
        3  5060 1 1  94 SER O    O  40.165  51.953  -0.691 1.00 . A A .  94 SER O    1 1 
        3  5061 1 1  94 SER OG   O  38.047  52.320   1.307 1.00 . A A .  94 SER OG   1 1 
        3  5062 1 1  95 ALA C    C  41.832  50.159  -3.119 1.00 . A A .  95 ALA C    1 1 
        3  5063 1 1  95 ALA CA   C  41.999  50.098  -1.608 1.00 . A A .  95 ALA CA   1 1 
        3  5064 1 1  95 ALA CB   C  43.046  49.057  -1.233 1.00 . A A .  95 ALA CB   1 1 
        3  5065 1 1  95 ALA H    H  40.481  48.861  -0.830 1.00 . A A .  95 ALA H    1 1 
        3  5066 1 1  95 ALA HA   H  42.336  51.061  -1.252 1.00 . A A .  95 ALA HA   1 1 
        3  5067 1 1  95 ALA HB1  H  42.746  48.091  -1.612 1.00 . A A .  95 ALA HB1  1 1 
        3  5068 1 1  95 ALA HB2  H  43.138  49.008  -0.159 1.00 . A A .  95 ALA HB2  1 1 
        3  5069 1 1  95 ALA HB3  H  43.997  49.332  -1.664 1.00 . A A .  95 ALA HB3  1 1 
        3  5070 1 1  95 ALA N    N  40.733  49.797  -0.966 1.00 . A A .  95 ALA N    1 1 
        3  5071 1 1  95 ALA O    O  40.899  49.573  -3.675 1.00 . A A .  95 ALA O    1 1 
        3  5072 1 1  96 TYR C    C  43.847  50.086  -5.782 1.00 . A A .  96 TYR C    1 1 
        3  5073 1 1  96 TYR CA   C  42.734  50.952  -5.224 1.00 . A A .  96 TYR CA   1 1 
        3  5074 1 1  96 TYR CB   C  42.894  52.398  -5.692 1.00 . A A .  96 TYR CB   1 1 
        3  5075 1 1  96 TYR CD1  C  41.167  53.795  -4.480 1.00 . A A .  96 TYR CD1  1 1 
        3  5076 1 1  96 TYR CD2  C  40.830  53.316  -6.791 1.00 . A A .  96 TYR CD2  1 1 
        3  5077 1 1  96 TYR CE1  C  39.983  54.508  -4.451 1.00 . A A .  96 TYR CE1  1 1 
        3  5078 1 1  96 TYR CE2  C  39.650  54.029  -6.771 1.00 . A A .  96 TYR CE2  1 1 
        3  5079 1 1  96 TYR CG   C  41.608  53.186  -5.651 1.00 . A A .  96 TYR CG   1 1 
        3  5080 1 1  96 TYR CZ   C  39.230  54.622  -5.600 1.00 . A A .  96 TYR CZ   1 1 
        3  5081 1 1  96 TYR H    H  43.417  51.364  -3.268 1.00 . A A .  96 TYR H    1 1 
        3  5082 1 1  96 TYR HA   H  41.786  50.571  -5.577 1.00 . A A .  96 TYR HA   1 1 
        3  5083 1 1  96 TYR HB2  H  43.610  52.900  -5.060 1.00 . A A .  96 TYR HB2  1 1 
        3  5084 1 1  96 TYR HB3  H  43.254  52.403  -6.712 1.00 . A A .  96 TYR HB3  1 1 
        3  5085 1 1  96 TYR HD1  H  41.761  53.702  -3.584 1.00 . A A .  96 TYR HD1  1 1 
        3  5086 1 1  96 TYR HD2  H  41.161  52.848  -7.707 1.00 . A A .  96 TYR HD2  1 1 
        3  5087 1 1  96 TYR HE1  H  39.655  54.976  -3.533 1.00 . A A .  96 TYR HE1  1 1 
        3  5088 1 1  96 TYR HE2  H  39.061  54.119  -7.672 1.00 . A A .  96 TYR HE2  1 1 
        3  5089 1 1  96 TYR HH   H  37.357  54.791  -6.001 1.00 . A A .  96 TYR HH   1 1 
        3  5090 1 1  96 TYR N    N  42.728  50.877  -3.775 1.00 . A A .  96 TYR N    1 1 
        3  5091 1 1  96 TYR O    O  44.977  50.120  -5.296 1.00 . A A .  96 TYR O    1 1 
        3  5092 1 1  96 TYR OH   O  38.047  55.323  -5.581 1.00 . A A .  96 TYR OH   1 1 
        3  5093 1 1  97 PHE C    C  45.062  49.041  -8.650 1.00 . A A .  97 PHE C    1 1 
        3  5094 1 1  97 PHE CA   C  44.477  48.399  -7.402 1.00 . A A .  97 PHE CA   1 1 
        3  5095 1 1  97 PHE CB   C  43.816  47.063  -7.754 1.00 . A A .  97 PHE CB   1 1 
        3  5096 1 1  97 PHE CD1  C  43.903  45.594  -5.717 1.00 . A A .  97 PHE CD1  1 1 
        3  5097 1 1  97 PHE CD2  C  41.806  46.547  -6.340 1.00 . A A .  97 PHE CD2  1 1 
        3  5098 1 1  97 PHE CE1  C  43.302  44.975  -4.638 1.00 . A A .  97 PHE CE1  1 1 
        3  5099 1 1  97 PHE CE2  C  41.203  45.930  -5.261 1.00 . A A .  97 PHE CE2  1 1 
        3  5100 1 1  97 PHE CG   C  43.163  46.387  -6.579 1.00 . A A .  97 PHE CG   1 1 
        3  5101 1 1  97 PHE CZ   C  41.950  45.143  -4.408 1.00 . A A .  97 PHE CZ   1 1 
        3  5102 1 1  97 PHE H    H  42.586  49.302  -7.112 1.00 . A A .  97 PHE H    1 1 
        3  5103 1 1  97 PHE HA   H  45.273  48.223  -6.694 1.00 . A A .  97 PHE HA   1 1 
        3  5104 1 1  97 PHE HB2  H  43.059  47.230  -8.505 1.00 . A A .  97 PHE HB2  1 1 
        3  5105 1 1  97 PHE HB3  H  44.566  46.393  -8.149 1.00 . A A .  97 PHE HB3  1 1 
        3  5106 1 1  97 PHE HD1  H  44.959  45.460  -5.893 1.00 . A A .  97 PHE HD1  1 1 
        3  5107 1 1  97 PHE HD2  H  41.219  47.162  -7.006 1.00 . A A .  97 PHE HD2  1 1 
        3  5108 1 1  97 PHE HE1  H  43.889  44.360  -3.972 1.00 . A A .  97 PHE HE1  1 1 
        3  5109 1 1  97 PHE HE2  H  40.146  46.063  -5.086 1.00 . A A .  97 PHE HE2  1 1 
        3  5110 1 1  97 PHE HZ   H  41.479  44.660  -3.563 1.00 . A A .  97 PHE HZ   1 1 
        3  5111 1 1  97 PHE N    N  43.511  49.291  -6.783 1.00 . A A .  97 PHE N    1 1 
        3  5112 1 1  97 PHE O    O  46.236  49.415  -8.679 1.00 . A A .  97 PHE O    1 1 
        3  5113 1 1  98 ALA C    C  43.534  50.648 -11.486 1.00 . A A .  98 ALA C    1 1 
        3  5114 1 1  98 ALA CA   C  44.656  49.799 -10.914 1.00 . A A .  98 ALA CA   1 1 
        3  5115 1 1  98 ALA CB   C  45.082  48.740 -11.918 1.00 . A A .  98 ALA CB   1 1 
        3  5116 1 1  98 ALA H    H  43.312  48.853  -9.590 1.00 . A A .  98 ALA H    1 1 
        3  5117 1 1  98 ALA HA   H  45.507  50.432 -10.703 1.00 . A A .  98 ALA HA   1 1 
        3  5118 1 1  98 ALA HB1  H  44.247  48.092 -12.130 1.00 . A A .  98 ALA HB1  1 1 
        3  5119 1 1  98 ALA HB2  H  45.893  48.158 -11.508 1.00 . A A .  98 ALA HB2  1 1 
        3  5120 1 1  98 ALA HB3  H  45.407  49.219 -12.830 1.00 . A A .  98 ALA HB3  1 1 
        3  5121 1 1  98 ALA N    N  44.236  49.179  -9.672 1.00 . A A .  98 ALA N    1 1 
        3  5122 1 1  98 ALA O    O  42.386  50.207 -11.549 1.00 . A A .  98 ALA O    1 1 
        3  5123 1 1  99 LYS C    C  42.391  52.210 -13.816 1.00 . A A .  99 LYS C    1 1 
        3  5124 1 1  99 LYS CA   C  42.908  52.779 -12.499 1.00 . A A .  99 LYS CA   1 1 
        3  5125 1 1  99 LYS CB   C  43.563  54.142 -12.755 1.00 . A A .  99 LYS CB   1 1 
        3  5126 1 1  99 LYS CD   C  43.440  56.371 -13.922 1.00 . A A .  99 LYS CD   1 1 
        3  5127 1 1  99 LYS CE   C  44.608  56.034 -14.843 1.00 . A A .  99 LYS CE   1 1 
        3  5128 1 1  99 LYS CG   C  42.674  55.124 -13.507 1.00 . A A .  99 LYS CG   1 1 
        3  5129 1 1  99 LYS H    H  44.796  52.169 -11.762 1.00 . A A .  99 LYS H    1 1 
        3  5130 1 1  99 LYS HA   H  42.081  52.906 -11.818 1.00 . A A .  99 LYS HA   1 1 
        3  5131 1 1  99 LYS HB2  H  43.829  54.585 -11.806 1.00 . A A .  99 LYS HB2  1 1 
        3  5132 1 1  99 LYS HB3  H  44.463  53.990 -13.334 1.00 . A A .  99 LYS HB3  1 1 
        3  5133 1 1  99 LYS HD2  H  42.767  57.037 -14.441 1.00 . A A .  99 LYS HD2  1 1 
        3  5134 1 1  99 LYS HD3  H  43.820  56.859 -13.037 1.00 . A A .  99 LYS HD3  1 1 
        3  5135 1 1  99 LYS HE2  H  45.141  56.945 -15.072 1.00 . A A .  99 LYS HE2  1 1 
        3  5136 1 1  99 LYS HE3  H  45.270  55.351 -14.329 1.00 . A A .  99 LYS HE3  1 1 
        3  5137 1 1  99 LYS HG2  H  42.289  54.641 -14.392 1.00 . A A .  99 LYS HG2  1 1 
        3  5138 1 1  99 LYS HG3  H  41.851  55.414 -12.868 1.00 . A A .  99 LYS HG3  1 1 
        3  5139 1 1  99 LYS HZ1  H  43.665  56.109 -16.712 1.00 . A A .  99 LYS HZ1  1 1 
        3  5140 1 1  99 LYS HZ2  H  43.510  54.618 -15.925 1.00 . A A .  99 LYS HZ2  1 1 
        3  5141 1 1  99 LYS HZ3  H  44.983  55.039 -16.646 1.00 . A A .  99 LYS HZ3  1 1 
        3  5142 1 1  99 LYS N    N  43.871  51.868 -11.886 1.00 . A A .  99 LYS N    1 1 
        3  5143 1 1  99 LYS NZ   N  44.160  55.408 -16.118 1.00 . A A .  99 LYS NZ   1 1 
        3  5144 1 1  99 LYS O    O  41.213  52.358 -14.142 1.00 . A A .  99 LYS O    1 1 
        3  5145 1 1 100 ALA C    C  43.044  52.186 -16.900 1.00 . A A . 100 ALA C    1 1 
        3  5146 1 1 100 ALA CA   C  43.045  51.041 -15.895 1.00 . A A . 100 ALA CA   1 1 
        3  5147 1 1 100 ALA CB   C  41.748  50.241 -15.968 1.00 . A A . 100 ALA CB   1 1 
        3  5148 1 1 100 ALA H    H  44.194  51.430 -14.170 1.00 . A A . 100 ALA H    1 1 
        3  5149 1 1 100 ALA HA   H  43.858  50.377 -16.145 1.00 . A A . 100 ALA HA   1 1 
        3  5150 1 1 100 ALA HB1  H  41.790  49.420 -15.265 1.00 . A A . 100 ALA HB1  1 1 
        3  5151 1 1 100 ALA HB2  H  41.619  49.853 -16.968 1.00 . A A . 100 ALA HB2  1 1 
        3  5152 1 1 100 ALA HB3  H  40.917  50.883 -15.721 1.00 . A A . 100 ALA HB3  1 1 
        3  5153 1 1 100 ALA N    N  43.300  51.555 -14.548 1.00 . A A . 100 ALA N    1 1 
        3  5154 1 1 100 ALA O    O  42.509  53.264 -16.633 1.00 . A A . 100 ALA O    1 1 
        3  5155 1 1 101 GLU C    C  42.523  53.011 -19.918 1.00 . A A . 101 GLU C    1 1 
        3  5156 1 1 101 GLU CA   C  43.775  52.996 -19.054 1.00 . A A . 101 GLU CA   1 1 
        3  5157 1 1 101 GLU CB   C  45.021  52.785 -19.920 1.00 . A A . 101 GLU CB   1 1 
        3  5158 1 1 101 GLU CD   C  46.582  54.013 -18.341 1.00 . A A . 101 GLU CD   1 1 
        3  5159 1 1 101 GLU CG   C  46.322  52.743 -19.128 1.00 . A A . 101 GLU CG   1 1 
        3  5160 1 1 101 GLU H    H  44.079  51.090 -18.204 1.00 . A A . 101 GLU H    1 1 
        3  5161 1 1 101 GLU HA   H  43.859  53.947 -18.548 1.00 . A A . 101 GLU HA   1 1 
        3  5162 1 1 101 GLU HB2  H  44.922  51.851 -20.451 1.00 . A A . 101 GLU HB2  1 1 
        3  5163 1 1 101 GLU HB3  H  45.089  53.591 -20.635 1.00 . A A . 101 GLU HB3  1 1 
        3  5164 1 1 101 GLU HG2  H  46.279  51.915 -18.435 1.00 . A A . 101 GLU HG2  1 1 
        3  5165 1 1 101 GLU HG3  H  47.140  52.589 -19.816 1.00 . A A . 101 GLU HG3  1 1 
        3  5166 1 1 101 GLU N    N  43.675  51.965 -18.039 1.00 . A A . 101 GLU N    1 1 
        3  5167 1 1 101 GLU O    O  42.363  52.191 -20.824 1.00 . A A . 101 GLU O    1 1 
        3  5168 1 1 101 GLU OE1  O  47.178  54.956 -18.900 1.00 . A A . 101 GLU OE1  1 1 
        3  5169 1 1 101 GLU OE2  O  46.203  54.070 -17.152 1.00 . A A . 101 GLU OE2  1 1 
        3  5170 1 1 102 PHE C    C  40.695  55.082 -21.514 1.00 . A A . 102 PHE C    1 1 
        3  5171 1 1 102 PHE CA   C  40.413  54.100 -20.387 1.00 . A A . 102 PHE CA   1 1 
        3  5172 1 1 102 PHE CB   C  39.267  54.620 -19.516 1.00 . A A . 102 PHE CB   1 1 
        3  5173 1 1 102 PHE CD1  C  38.106  52.548 -18.707 1.00 . A A . 102 PHE CD1  1 1 
        3  5174 1 1 102 PHE CD2  C  39.224  53.916 -17.109 1.00 . A A . 102 PHE CD2  1 1 
        3  5175 1 1 102 PHE CE1  C  37.727  51.679 -17.703 1.00 . A A . 102 PHE CE1  1 1 
        3  5176 1 1 102 PHE CE2  C  38.848  53.051 -16.100 1.00 . A A . 102 PHE CE2  1 1 
        3  5177 1 1 102 PHE CG   C  38.858  53.676 -18.422 1.00 . A A . 102 PHE CG   1 1 
        3  5178 1 1 102 PHE CZ   C  38.099  51.929 -16.398 1.00 . A A . 102 PHE CZ   1 1 
        3  5179 1 1 102 PHE H    H  41.763  54.481 -18.810 1.00 . A A . 102 PHE H    1 1 
        3  5180 1 1 102 PHE HA   H  40.139  53.144 -20.809 1.00 . A A . 102 PHE HA   1 1 
        3  5181 1 1 102 PHE HB2  H  39.570  55.546 -19.056 1.00 . A A . 102 PHE HB2  1 1 
        3  5182 1 1 102 PHE HB3  H  38.403  54.801 -20.142 1.00 . A A . 102 PHE HB3  1 1 
        3  5183 1 1 102 PHE HD1  H  37.816  52.351 -19.728 1.00 . A A . 102 PHE HD1  1 1 
        3  5184 1 1 102 PHE HD2  H  39.810  54.793 -16.872 1.00 . A A . 102 PHE HD2  1 1 
        3  5185 1 1 102 PHE HE1  H  37.139  50.805 -17.939 1.00 . A A . 102 PHE HE1  1 1 
        3  5186 1 1 102 PHE HE2  H  39.141  53.248 -15.079 1.00 . A A . 102 PHE HE2  1 1 
        3  5187 1 1 102 PHE HZ   H  37.804  51.250 -15.610 1.00 . A A . 102 PHE HZ   1 1 
        3  5188 1 1 102 PHE N    N  41.615  53.916 -19.597 1.00 . A A . 102 PHE N    1 1 
        3  5189 1 1 102 PHE O    O  41.701  55.793 -21.474 1.00 . A A . 102 PHE O    1 1 
        3  5190 1 1 103 ASP C    C  41.072  55.534 -24.550 1.00 . A A . 103 ASP C    1 1 
        3  5191 1 1 103 ASP CA   C  39.925  56.007 -23.658 1.00 . A A . 103 ASP CA   1 1 
        3  5192 1 1 103 ASP CB   C  40.144  57.460 -23.210 1.00 . A A . 103 ASP CB   1 1 
        3  5193 1 1 103 ASP CG   C  39.736  58.479 -24.259 1.00 . A A . 103 ASP CG   1 1 
        3  5194 1 1 103 ASP H    H  39.018  54.520 -22.445 1.00 . A A . 103 ASP H    1 1 
        3  5195 1 1 103 ASP HA   H  39.005  55.945 -24.221 1.00 . A A . 103 ASP HA   1 1 
        3  5196 1 1 103 ASP HB2  H  39.563  57.643 -22.319 1.00 . A A . 103 ASP HB2  1 1 
        3  5197 1 1 103 ASP HB3  H  41.191  57.603 -22.986 1.00 . A A . 103 ASP HB3  1 1 
        3  5198 1 1 103 ASP N    N  39.797  55.119 -22.497 1.00 . A A . 103 ASP N    1 1 
        3  5199 1 1 103 ASP O    O  41.869  56.335 -25.046 1.00 . A A . 103 ASP O    1 1 
        3  5200 1 1 103 ASP OD1  O  38.532  58.819 -24.320 1.00 . A A . 103 ASP OD1  1 1 
        3  5201 1 1 103 ASP OD2  O  40.604  58.965 -25.010 1.00 . A A . 103 ASP OD2  1 1 
        3  5202 1 1 104 ARG C    C  43.499  53.513 -24.853 1.00 . A A . 104 ARG C    1 1 
        3  5203 1 1 104 ARG CA   C  42.152  53.553 -25.566 1.00 . A A . 104 ARG CA   1 1 
        3  5204 1 1 104 ARG CB   C  42.309  54.220 -26.937 1.00 . A A . 104 ARG CB   1 1 
        3  5205 1 1 104 ARG CD   C  41.332  54.713 -29.185 1.00 . A A . 104 ARG CD   1 1 
        3  5206 1 1 104 ARG CG   C  41.167  53.938 -27.891 1.00 . A A . 104 ARG CG   1 1 
        3  5207 1 1 104 ARG CZ   C  41.640  57.076 -29.828 1.00 . A A . 104 ARG CZ   1 1 
        3  5208 1 1 104 ARG H    H  40.438  53.653 -24.329 1.00 . A A . 104 ARG H    1 1 
        3  5209 1 1 104 ARG HA   H  41.826  52.534 -25.722 1.00 . A A . 104 ARG HA   1 1 
        3  5210 1 1 104 ARG HB2  H  42.375  55.289 -26.799 1.00 . A A . 104 ARG HB2  1 1 
        3  5211 1 1 104 ARG HB3  H  43.225  53.869 -27.392 1.00 . A A . 104 ARG HB3  1 1 
        3  5212 1 1 104 ARG HD2  H  42.300  54.485 -29.608 1.00 . A A . 104 ARG HD2  1 1 
        3  5213 1 1 104 ARG HD3  H  40.557  54.411 -29.872 1.00 . A A . 104 ARG HD3  1 1 
        3  5214 1 1 104 ARG HE   H  40.838  56.445 -28.112 1.00 . A A . 104 ARG HE   1 1 
        3  5215 1 1 104 ARG HG2  H  41.147  52.882 -28.113 1.00 . A A . 104 ARG HG2  1 1 
        3  5216 1 1 104 ARG HG3  H  40.238  54.230 -27.422 1.00 . A A . 104 ARG HG3  1 1 
        3  5217 1 1 104 ARG HH11 H  42.344  55.752 -31.200 1.00 . A A . 104 ARG HH11 1 1 
        3  5218 1 1 104 ARG HH12 H  42.493  57.430 -31.636 1.00 . A A . 104 ARG HH12 1 1 
        3  5219 1 1 104 ARG HH21 H  41.050  58.619 -28.661 1.00 . A A . 104 ARG HH21 1 1 
        3  5220 1 1 104 ARG HH22 H  41.768  59.071 -30.182 1.00 . A A . 104 ARG HH22 1 1 
        3  5221 1 1 104 ARG N    N  41.123  54.212 -24.754 1.00 . A A . 104 ARG N    1 1 
        3  5222 1 1 104 ARG NE   N  41.239  56.152 -28.962 1.00 . A A . 104 ARG NE   1 1 
        3  5223 1 1 104 ARG NH1  N  42.209  56.725 -30.973 1.00 . A A . 104 ARG NH1  1 1 
        3  5224 1 1 104 ARG NH2  N  41.478  58.355 -29.536 1.00 . A A . 104 ARG NH2  1 1 
        3  5225 1 1 104 ARG O    O  43.718  54.203 -23.859 1.00 . A A . 104 ARG O    1 1 
        3  5226 1 1 105 LEU C    C  46.704  53.473 -25.550 1.00 . A A . 105 LEU C    1 1 
        3  5227 1 1 105 LEU CA   C  45.734  52.556 -24.815 1.00 . A A . 105 LEU CA   1 1 
        3  5228 1 1 105 LEU CB   C  46.211  51.101 -24.895 1.00 . A A . 105 LEU CB   1 1 
        3  5229 1 1 105 LEU CD1  C  47.619  51.152 -22.819 1.00 . A A . 105 LEU CD1  1 1 
        3  5230 1 1 105 LEU CD2  C  47.998  49.389 -24.549 1.00 . A A . 105 LEU CD2  1 1 
        3  5231 1 1 105 LEU CG   C  47.595  50.832 -24.305 1.00 . A A . 105 LEU CG   1 1 
        3  5232 1 1 105 LEU H    H  44.155  52.140 -26.153 1.00 . A A . 105 LEU H    1 1 
        3  5233 1 1 105 LEU HA   H  45.695  52.857 -23.778 1.00 . A A . 105 LEU HA   1 1 
        3  5234 1 1 105 LEU HB2  H  45.495  50.478 -24.374 1.00 . A A . 105 LEU HB2  1 1 
        3  5235 1 1 105 LEU HB3  H  46.226  50.805 -25.934 1.00 . A A . 105 LEU HB3  1 1 
        3  5236 1 1 105 LEU HD11 H  47.396  52.199 -22.671 1.00 . A A . 105 LEU HD11 1 1 
        3  5237 1 1 105 LEU HD12 H  48.598  50.931 -22.419 1.00 . A A . 105 LEU HD12 1 1 
        3  5238 1 1 105 LEU HD13 H  46.879  50.550 -22.310 1.00 . A A . 105 LEU HD13 1 1 
        3  5239 1 1 105 LEU HD21 H  48.975  49.212 -24.122 1.00 . A A . 105 LEU HD21 1 1 
        3  5240 1 1 105 LEU HD22 H  48.030  49.198 -25.611 1.00 . A A . 105 LEU HD22 1 1 
        3  5241 1 1 105 LEU HD23 H  47.276  48.731 -24.086 1.00 . A A . 105 LEU HD23 1 1 
        3  5242 1 1 105 LEU HG   H  48.318  51.469 -24.794 1.00 . A A . 105 LEU HG   1 1 
        3  5243 1 1 105 LEU N    N  44.398  52.686 -25.370 1.00 . A A . 105 LEU N    1 1 
        3  5244 1 1 105 LEU O    O  47.109  53.204 -26.684 1.00 . A A . 105 LEU O    1 1 
        3  5245 1 1 106 TRP C    C  49.461  55.075 -25.239 1.00 . A A . 106 TRP C    1 1 
        3  5246 1 1 106 TRP CA   C  48.014  55.522 -25.445 1.00 . A A . 106 TRP CA   1 1 
        3  5247 1 1 106 TRP CB   C  47.787  56.895 -24.805 1.00 . A A . 106 TRP CB   1 1 
        3  5248 1 1 106 TRP CD1  C  47.785  56.228 -22.318 1.00 . A A . 106 TRP CD1  1 1 
        3  5249 1 1 106 TRP CD2  C  45.976  57.377 -22.976 1.00 . A A . 106 TRP CD2  1 1 
        3  5250 1 1 106 TRP CE2  C  45.841  57.068 -21.611 1.00 . A A . 106 TRP CE2  1 1 
        3  5251 1 1 106 TRP CE3  C  44.956  58.098 -23.607 1.00 . A A . 106 TRP CE3  1 1 
        3  5252 1 1 106 TRP CG   C  47.223  56.824 -23.416 1.00 . A A . 106 TRP CG   1 1 
        3  5253 1 1 106 TRP CH2  C  43.753  58.164 -21.504 1.00 . A A . 106 TRP CH2  1 1 
        3  5254 1 1 106 TRP CZ2  C  44.734  57.458 -20.865 1.00 . A A . 106 TRP CZ2  1 1 
        3  5255 1 1 106 TRP CZ3  C  43.857  58.487 -22.863 1.00 . A A . 106 TRP CZ3  1 1 
        3  5256 1 1 106 TRP H    H  46.688  54.722 -24.004 1.00 . A A . 106 TRP H    1 1 
        3  5257 1 1 106 TRP HA   H  47.822  55.596 -26.505 1.00 . A A . 106 TRP HA   1 1 
        3  5258 1 1 106 TRP HB2  H  48.729  57.418 -24.757 1.00 . A A . 106 TRP HB2  1 1 
        3  5259 1 1 106 TRP HB3  H  47.099  57.457 -25.416 1.00 . A A . 106 TRP HB3  1 1 
        3  5260 1 1 106 TRP HD1  H  48.737  55.720 -22.320 1.00 . A A . 106 TRP HD1  1 1 
        3  5261 1 1 106 TRP HE1  H  47.129  56.011 -20.322 1.00 . A A . 106 TRP HE1  1 1 
        3  5262 1 1 106 TRP HE3  H  45.020  58.356 -24.653 1.00 . A A . 106 TRP HE3  1 1 
        3  5263 1 1 106 TRP HH2  H  42.877  58.486 -20.962 1.00 . A A . 106 TRP HH2  1 1 
        3  5264 1 1 106 TRP HZ2  H  44.638  57.216 -19.815 1.00 . A A . 106 TRP HZ2  1 1 
        3  5265 1 1 106 TRP HZ3  H  43.062  59.046 -23.332 1.00 . A A . 106 TRP HZ3  1 1 
        3  5266 1 1 106 TRP N    N  47.072  54.556 -24.893 1.00 . A A . 106 TRP N    1 1 
        3  5267 1 1 106 TRP NE1  N  46.955  56.363 -21.233 1.00 . A A . 106 TRP NE1  1 1 
        3  5268 1 1 106 TRP O    O  50.344  55.905 -25.028 1.00 . A A . 106 TRP O    1 1 
        3  5269 1 1 107 LYS C    C  51.497  53.321 -23.721 1.00 . A A . 107 LYS C    1 1 
        3  5270 1 1 107 LYS CA   C  51.005  53.159 -25.157 1.00 . A A . 107 LYS CA   1 1 
        3  5271 1 1 107 LYS CB   C  52.033  53.738 -26.132 1.00 . A A . 107 LYS CB   1 1 
        3  5272 1 1 107 LYS CD   C  52.791  54.016 -28.516 1.00 . A A . 107 LYS CD   1 1 
        3  5273 1 1 107 LYS CE   C  52.930  55.523 -28.367 1.00 . A A . 107 LYS CE   1 1 
        3  5274 1 1 107 LYS CG   C  51.719  53.456 -27.592 1.00 . A A . 107 LYS CG   1 1 
        3  5275 1 1 107 LYS H    H  48.927  53.180 -25.561 1.00 . A A . 107 LYS H    1 1 
        3  5276 1 1 107 LYS HA   H  50.901  52.103 -25.359 1.00 . A A . 107 LYS HA   1 1 
        3  5277 1 1 107 LYS HB2  H  52.079  54.808 -25.997 1.00 . A A . 107 LYS HB2  1 1 
        3  5278 1 1 107 LYS HB3  H  53.002  53.315 -25.907 1.00 . A A . 107 LYS HB3  1 1 
        3  5279 1 1 107 LYS HD2  H  53.734  53.552 -28.278 1.00 . A A . 107 LYS HD2  1 1 
        3  5280 1 1 107 LYS HD3  H  52.522  53.788 -29.537 1.00 . A A . 107 LYS HD3  1 1 
        3  5281 1 1 107 LYS HE2  H  53.152  55.750 -27.335 1.00 . A A . 107 LYS HE2  1 1 
        3  5282 1 1 107 LYS HE3  H  53.745  55.858 -28.993 1.00 . A A . 107 LYS HE3  1 1 
        3  5283 1 1 107 LYS HG2  H  51.660  52.388 -27.735 1.00 . A A . 107 LYS HG2  1 1 
        3  5284 1 1 107 LYS HG3  H  50.770  53.907 -27.841 1.00 . A A . 107 LYS HG3  1 1 
        3  5285 1 1 107 LYS HZ1  H  51.535  56.145 -29.796 1.00 . A A . 107 LYS HZ1  1 1 
        3  5286 1 1 107 LYS HZ2  H  51.760  57.248 -28.525 1.00 . A A . 107 LYS HZ2  1 1 
        3  5287 1 1 107 LYS HZ3  H  50.868  55.830 -28.272 1.00 . A A . 107 LYS HZ3  1 1 
        3  5288 1 1 107 LYS N    N  49.685  53.765 -25.343 1.00 . A A . 107 LYS N    1 1 
        3  5289 1 1 107 LYS NZ   N  51.687  56.234 -28.766 1.00 . A A . 107 LYS NZ   1 1 
        3  5290 1 1 107 LYS O    O  51.949  54.392 -23.316 1.00 . A A . 107 LYS O    1 1 
        3  5291 1 1 108 LYS C    C  52.633  50.987 -21.285 1.00 . A A . 108 LYS C    1 1 
        3  5292 1 1 108 LYS CA   C  51.827  52.244 -21.571 1.00 . A A . 108 LYS CA   1 1 
        3  5293 1 1 108 LYS CB   C  50.608  52.309 -20.650 1.00 . A A . 108 LYS CB   1 1 
        3  5294 1 1 108 LYS CD   C  49.724  52.096 -18.317 1.00 . A A . 108 LYS CD   1 1 
        3  5295 1 1 108 LYS CE   C  50.071  51.983 -16.845 1.00 . A A . 108 LYS CE   1 1 
        3  5296 1 1 108 LYS CG   C  50.957  52.319 -19.172 1.00 . A A . 108 LYS CG   1 1 
        3  5297 1 1 108 LYS H    H  51.063  51.409 -23.348 1.00 . A A . 108 LYS H    1 1 
        3  5298 1 1 108 LYS HA   H  52.451  53.110 -21.405 1.00 . A A . 108 LYS HA   1 1 
        3  5299 1 1 108 LYS HB2  H  50.052  53.207 -20.873 1.00 . A A . 108 LYS HB2  1 1 
        3  5300 1 1 108 LYS HB3  H  49.982  51.451 -20.843 1.00 . A A . 108 LYS HB3  1 1 
        3  5301 1 1 108 LYS HD2  H  49.050  52.928 -18.455 1.00 . A A . 108 LYS HD2  1 1 
        3  5302 1 1 108 LYS HD3  H  49.240  51.184 -18.635 1.00 . A A . 108 LYS HD3  1 1 
        3  5303 1 1 108 LYS HE2  H  50.440  52.937 -16.501 1.00 . A A . 108 LYS HE2  1 1 
        3  5304 1 1 108 LYS HE3  H  49.177  51.724 -16.295 1.00 . A A . 108 LYS HE3  1 1 
        3  5305 1 1 108 LYS HG2  H  51.669  51.530 -18.975 1.00 . A A . 108 LYS HG2  1 1 
        3  5306 1 1 108 LYS HG3  H  51.395  53.274 -18.921 1.00 . A A . 108 LYS HG3  1 1 
        3  5307 1 1 108 LYS HZ1  H  51.075  50.637 -15.600 1.00 . A A . 108 LYS HZ1  1 1 
        3  5308 1 1 108 LYS HZ2  H  52.059  51.337 -16.785 1.00 . A A . 108 LYS HZ2  1 1 
        3  5309 1 1 108 LYS HZ3  H  50.958  50.119 -17.211 1.00 . A A . 108 LYS HZ3  1 1 
        3  5310 1 1 108 LYS N    N  51.408  52.243 -22.961 1.00 . A A . 108 LYS N    1 1 
        3  5311 1 1 108 LYS NZ   N  51.109  50.945 -16.595 1.00 . A A . 108 LYS NZ   1 1 
        3  5312 1 1 108 LYS O    O  52.016  49.938 -21.011 1.00 . A A . 108 LYS O    1 1 
        3  5313 1 1 108 LYS OXT  O  53.876  51.040 -21.370 1.00 . A A . 108 LYS OXT  1 1 
        4  5314 1 1   1 MET C    C   7.778 -22.389  12.397 1.00 . A A .   1 MET C    1 1 
        4  5315 1 1   1 MET CA   C   9.279 -22.381  12.673 1.00 . A A .   1 MET CA   1 1 
        4  5316 1 1   1 MET CB   C   9.756 -23.788  13.039 1.00 . A A .   1 MET CB   1 1 
        4  5317 1 1   1 MET CE   C  12.189 -24.191  11.053 1.00 . A A .   1 MET CE   1 1 
        4  5318 1 1   1 MET CG   C   9.612 -24.783  11.902 1.00 . A A .   1 MET CG   1 1 
        4  5319 1 1   1 MET H1   H  10.640 -21.409  13.915 1.00 . A A .   1 MET H1   1 1 
        4  5320 1 1   1 MET H2   H   9.130 -21.691  14.633 1.00 . A A .   1 MET H2   1 1 
        4  5321 1 1   1 MET H3   H   9.304 -20.463  13.477 1.00 . A A .   1 MET H3   1 1 
        4  5322 1 1   1 MET HA   H   9.790 -22.060  11.777 1.00 . A A .   1 MET HA   1 1 
        4  5323 1 1   1 MET HB2  H  10.799 -23.743  13.321 1.00 . A A .   1 MET HB2  1 1 
        4  5324 1 1   1 MET HB3  H   9.177 -24.146  13.878 1.00 . A A .   1 MET HB3  1 1 
        4  5325 1 1   1 MET HE1  H  12.233 -23.477  11.858 1.00 . A A .   1 MET HE1  1 1 
        4  5326 1 1   1 MET HE2  H  12.858 -23.883  10.260 1.00 . A A .   1 MET HE2  1 1 
        4  5327 1 1   1 MET HE3  H  12.486 -25.161  11.418 1.00 . A A .   1 MET HE3  1 1 
        4  5328 1 1   1 MET HG2  H   9.991 -25.738  12.227 1.00 . A A .   1 MET HG2  1 1 
        4  5329 1 1   1 MET HG3  H   8.565 -24.876  11.653 1.00 . A A .   1 MET HG3  1 1 
        4  5330 1 1   1 MET N    N   9.608 -21.422  13.750 1.00 . A A .   1 MET N    1 1 
        4  5331 1 1   1 MET O    O   7.336 -21.962  11.335 1.00 . A A .   1 MET O    1 1 
        4  5332 1 1   1 MET SD   S  10.513 -24.277  10.425 1.00 . A A .   1 MET SD   1 1 
        4  5333 1 1   2 THR C    C   4.898 -21.689  13.883 1.00 . A A .   2 THR C    1 1 
        4  5334 1 1   2 THR CA   C   5.542 -22.893  13.200 1.00 . A A .   2 THR CA   1 1 
        4  5335 1 1   2 THR CB   C   4.916 -24.206  13.730 1.00 . A A .   2 THR CB   1 1 
        4  5336 1 1   2 THR CG2  C   5.285 -24.453  15.184 1.00 . A A .   2 THR CG2  1 1 
        4  5337 1 1   2 THR H    H   7.391 -23.197  14.194 1.00 . A A .   2 THR H    1 1 
        4  5338 1 1   2 THR HA   H   5.334 -22.831  12.141 1.00 . A A .   2 THR HA   1 1 
        4  5339 1 1   2 THR HB   H   5.295 -25.026  13.136 1.00 . A A .   2 THR HB   1 1 
        4  5340 1 1   2 THR HG1  H   3.240 -23.360  13.109 1.00 . A A .   2 THR HG1  1 1 
        4  5341 1 1   2 THR HG21 H   4.948 -23.623  15.787 1.00 . A A .   2 THR HG21 1 1 
        4  5342 1 1   2 THR HG22 H   6.356 -24.552  15.272 1.00 . A A .   2 THR HG22 1 1 
        4  5343 1 1   2 THR HG23 H   4.810 -25.361  15.525 1.00 . A A .   2 THR HG23 1 1 
        4  5344 1 1   2 THR N    N   6.991 -22.866  13.359 1.00 . A A .   2 THR N    1 1 
        4  5345 1 1   2 THR O    O   3.790 -21.288  13.524 1.00 . A A .   2 THR O    1 1 
        4  5346 1 1   2 THR OG1  O   3.488 -24.161  13.594 1.00 . A A .   2 THR OG1  1 1 
        4  5347 1 1   3 LYS C    C   5.345 -18.751  14.432 1.00 . A A .   3 LYS C    1 1 
        4  5348 1 1   3 LYS CA   C   5.141 -19.852  15.454 1.00 . A A .   3 LYS CA   1 1 
        4  5349 1 1   3 LYS CB   C   5.920 -19.497  16.725 1.00 . A A .   3 LYS CB   1 1 
        4  5350 1 1   3 LYS CD   C   6.396 -19.960  19.137 1.00 . A A .   3 LYS CD   1 1 
        4  5351 1 1   3 LYS CE   C   6.489 -21.015  20.230 1.00 . A A .   3 LYS CE   1 1 
        4  5352 1 1   3 LYS CG   C   5.831 -20.524  17.840 1.00 . A A .   3 LYS CG   1 1 
        4  5353 1 1   3 LYS H    H   6.405 -21.540  15.202 1.00 . A A .   3 LYS H    1 1 
        4  5354 1 1   3 LYS HA   H   4.089 -19.937  15.685 1.00 . A A .   3 LYS HA   1 1 
        4  5355 1 1   3 LYS HB2  H   6.960 -19.374  16.467 1.00 . A A .   3 LYS HB2  1 1 
        4  5356 1 1   3 LYS HB3  H   5.544 -18.558  17.104 1.00 . A A .   3 LYS HB3  1 1 
        4  5357 1 1   3 LYS HD2  H   7.383 -19.567  18.947 1.00 . A A .   3 LYS HD2  1 1 
        4  5358 1 1   3 LYS HD3  H   5.752 -19.162  19.475 1.00 . A A .   3 LYS HD3  1 1 
        4  5359 1 1   3 LYS HE2  H   6.771 -20.532  21.155 1.00 . A A .   3 LYS HE2  1 1 
        4  5360 1 1   3 LYS HE3  H   5.519 -21.476  20.347 1.00 . A A .   3 LYS HE3  1 1 
        4  5361 1 1   3 LYS HG2  H   4.797 -20.791  17.992 1.00 . A A .   3 LYS HG2  1 1 
        4  5362 1 1   3 LYS HG3  H   6.397 -21.400  17.559 1.00 . A A .   3 LYS HG3  1 1 
        4  5363 1 1   3 LYS HZ1  H   8.425 -21.639  19.746 1.00 . A A .   3 LYS HZ1  1 1 
        4  5364 1 1   3 LYS HZ2  H   7.207 -22.588  19.053 1.00 . A A .   3 LYS HZ2  1 1 
        4  5365 1 1   3 LYS HZ3  H   7.567 -22.744  20.699 1.00 . A A .   3 LYS HZ3  1 1 
        4  5366 1 1   3 LYS N    N   5.588 -21.113  14.869 1.00 . A A .   3 LYS N    1 1 
        4  5367 1 1   3 LYS NZ   N   7.492 -22.067  19.909 1.00 . A A .   3 LYS NZ   1 1 
        4  5368 1 1   3 LYS O    O   4.401 -18.107  13.980 1.00 . A A .   3 LYS O    1 1 
        4  5369 1 1   4 ASN C    C   8.098 -18.249  12.201 1.00 . A A .   4 ASN C    1 1 
        4  5370 1 1   4 ASN CA   C   6.978 -17.632  13.024 1.00 . A A .   4 ASN CA   1 1 
        4  5371 1 1   4 ASN CB   C   7.436 -16.286  13.607 1.00 . A A .   4 ASN CB   1 1 
        4  5372 1 1   4 ASN CG   C   8.694 -16.393  14.463 1.00 . A A .   4 ASN CG   1 1 
        4  5373 1 1   4 ASN H    H   7.309 -19.038  14.547 1.00 . A A .   4 ASN H    1 1 
        4  5374 1 1   4 ASN HA   H   6.118 -17.475  12.390 1.00 . A A .   4 ASN HA   1 1 
        4  5375 1 1   4 ASN HB2  H   7.638 -15.605  12.793 1.00 . A A .   4 ASN HB2  1 1 
        4  5376 1 1   4 ASN HB3  H   6.642 -15.881  14.216 1.00 . A A .   4 ASN HB3  1 1 
        4  5377 1 1   4 ASN HD21 H   9.258 -14.572  13.902 1.00 . A A .   4 ASN HD21 1 1 
        4  5378 1 1   4 ASN HD22 H  10.321 -15.384  14.998 1.00 . A A .   4 ASN HD22 1 1 
        4  5379 1 1   4 ASN N    N   6.601 -18.553  14.076 1.00 . A A .   4 ASN N    1 1 
        4  5380 1 1   4 ASN ND2  N   9.507 -15.345  14.452 1.00 . A A .   4 ASN ND2  1 1 
        4  5381 1 1   4 ASN O    O   8.871 -19.060  12.710 1.00 . A A .   4 ASN O    1 1 
        4  5382 1 1   4 ASN OD1  O   8.938 -17.405  15.123 1.00 . A A .   4 ASN OD1  1 1 
        4  5383 1 1   5 THR C    C  10.213 -17.200   9.819 1.00 . A A .   5 THR C    1 1 
        4  5384 1 1   5 THR CA   C   9.251 -18.351  10.078 1.00 . A A .   5 THR CA   1 1 
        4  5385 1 1   5 THR CB   C   8.706 -18.878   8.737 1.00 . A A .   5 THR CB   1 1 
        4  5386 1 1   5 THR CG2  C   9.794 -19.590   7.948 1.00 . A A .   5 THR CG2  1 1 
        4  5387 1 1   5 THR H    H   7.485 -17.291  10.561 1.00 . A A .   5 THR H    1 1 
        4  5388 1 1   5 THR HA   H   9.773 -19.151  10.583 1.00 . A A .   5 THR HA   1 1 
        4  5389 1 1   5 THR HB   H   8.348 -18.041   8.155 1.00 . A A .   5 THR HB   1 1 
        4  5390 1 1   5 THR HG1  H   7.108 -19.494   9.738 1.00 . A A .   5 THR HG1  1 1 
        4  5391 1 1   5 THR HG21 H  10.172 -20.420   8.527 1.00 . A A .   5 THR HG21 1 1 
        4  5392 1 1   5 THR HG22 H  10.598 -18.901   7.737 1.00 . A A .   5 THR HG22 1 1 
        4  5393 1 1   5 THR HG23 H   9.382 -19.958   7.019 1.00 . A A .   5 THR HG23 1 1 
        4  5394 1 1   5 THR N    N   8.173 -17.890  10.935 1.00 . A A .   5 THR N    1 1 
        4  5395 1 1   5 THR O    O  11.431 -17.380   9.744 1.00 . A A .   5 THR O    1 1 
        4  5396 1 1   5 THR OG1  O   7.621 -19.789   8.971 1.00 . A A .   5 THR OG1  1 1 
        4  5397 1 1   6 ARG C    C  10.214 -13.844  10.637 1.00 . A A .   6 ARG C    1 1 
        4  5398 1 1   6 ARG CA   C  10.391 -14.800   9.460 1.00 . A A .   6 ARG CA   1 1 
        4  5399 1 1   6 ARG CB   C   9.890 -14.167   8.158 1.00 . A A .   6 ARG CB   1 1 
        4  5400 1 1   6 ARG CD   C  10.132 -12.424   6.380 1.00 . A A .   6 ARG CD   1 1 
        4  5401 1 1   6 ARG CG   C  10.659 -12.936   7.712 1.00 . A A .   6 ARG CG   1 1 
        4  5402 1 1   6 ARG CZ   C   7.795 -12.334   5.569 1.00 . A A .   6 ARG CZ   1 1 
        4  5403 1 1   6 ARG H    H   8.663 -15.946   9.822 1.00 . A A .   6 ARG H    1 1 
        4  5404 1 1   6 ARG HA   H  11.434 -15.059   9.359 1.00 . A A .   6 ARG HA   1 1 
        4  5405 1 1   6 ARG HB2  H   9.956 -14.903   7.370 1.00 . A A .   6 ARG HB2  1 1 
        4  5406 1 1   6 ARG HB3  H   8.855 -13.888   8.287 1.00 . A A .   6 ARG HB3  1 1 
        4  5407 1 1   6 ARG HD2  H  10.725 -11.576   6.072 1.00 . A A .   6 ARG HD2  1 1 
        4  5408 1 1   6 ARG HD3  H  10.221 -13.212   5.646 1.00 . A A .   6 ARG HD3  1 1 
        4  5409 1 1   6 ARG HE   H   8.471 -11.466   7.248 1.00 . A A .   6 ARG HE   1 1 
        4  5410 1 1   6 ARG HG2  H  10.548 -12.162   8.456 1.00 . A A .   6 ARG HG2  1 1 
        4  5411 1 1   6 ARG HG3  H  11.703 -13.191   7.603 1.00 . A A .   6 ARG HG3  1 1 
        4  5412 1 1   6 ARG HH11 H   9.030 -13.421   4.375 1.00 . A A .   6 ARG HH11 1 1 
        4  5413 1 1   6 ARG HH12 H   7.374 -13.333   3.851 1.00 . A A .   6 ARG HH12 1 1 
        4  5414 1 1   6 ARG HH21 H   6.323 -11.328   6.529 1.00 . A A .   6 ARG HH21 1 1 
        4  5415 1 1   6 ARG HH22 H   5.841 -12.123   5.059 1.00 . A A .   6 ARG HH22 1 1 
        4  5416 1 1   6 ARG N    N   9.639 -16.012   9.716 1.00 . A A .   6 ARG N    1 1 
        4  5417 1 1   6 ARG NE   N   8.732 -12.016   6.466 1.00 . A A .   6 ARG NE   1 1 
        4  5418 1 1   6 ARG NH1  N   8.092 -13.085   4.513 1.00 . A A .   6 ARG NH1  1 1 
        4  5419 1 1   6 ARG NH2  N   6.555 -11.895   5.733 1.00 . A A .   6 ARG NH2  1 1 
        4  5420 1 1   6 ARG O    O   9.087 -13.594  11.069 1.00 . A A .   6 ARG O    1 1 
        4  5421 1 1   7 PHE C    C  10.723 -11.091  12.066 1.00 . A A .   7 PHE C    1 1 
        4  5422 1 1   7 PHE CA   C  11.261 -12.492  12.363 1.00 . A A .   7 PHE CA   1 1 
        4  5423 1 1   7 PHE CB   C  12.631 -12.423  13.052 1.00 . A A .   7 PHE CB   1 1 
        4  5424 1 1   7 PHE CD1  C  14.192 -10.902  11.800 1.00 . A A .   7 PHE CD1  1 1 
        4  5425 1 1   7 PHE CD2  C  14.502 -13.259  11.602 1.00 . A A .   7 PHE CD2  1 1 
        4  5426 1 1   7 PHE CE1  C  15.272 -10.691  10.963 1.00 . A A .   7 PHE CE1  1 1 
        4  5427 1 1   7 PHE CE2  C  15.579 -13.052  10.764 1.00 . A A .   7 PHE CE2  1 1 
        4  5428 1 1   7 PHE CG   C  13.794 -12.188  12.128 1.00 . A A .   7 PHE CG   1 1 
        4  5429 1 1   7 PHE CZ   C  15.966 -11.766  10.445 1.00 . A A .   7 PHE CZ   1 1 
        4  5430 1 1   7 PHE H    H  12.178 -13.496  10.738 1.00 . A A .   7 PHE H    1 1 
        4  5431 1 1   7 PHE HA   H  10.571 -12.970  13.043 1.00 . A A .   7 PHE HA   1 1 
        4  5432 1 1   7 PHE HB2  H  12.620 -11.617  13.768 1.00 . A A .   7 PHE HB2  1 1 
        4  5433 1 1   7 PHE HB3  H  12.807 -13.353  13.574 1.00 . A A .   7 PHE HB3  1 1 
        4  5434 1 1   7 PHE HD1  H  13.650 -10.058  12.205 1.00 . A A .   7 PHE HD1  1 1 
        4  5435 1 1   7 PHE HD2  H  14.201 -14.267  11.850 1.00 . A A .   7 PHE HD2  1 1 
        4  5436 1 1   7 PHE HE1  H  15.573  -9.684  10.715 1.00 . A A .   7 PHE HE1  1 1 
        4  5437 1 1   7 PHE HE2  H  16.119 -13.895  10.361 1.00 . A A .   7 PHE HE2  1 1 
        4  5438 1 1   7 PHE HZ   H  16.810 -11.600   9.790 1.00 . A A .   7 PHE HZ   1 1 
        4  5439 1 1   7 PHE N    N  11.315 -13.325  11.165 1.00 . A A .   7 PHE N    1 1 
        4  5440 1 1   7 PHE O    O  10.589 -10.696  10.906 1.00 . A A .   7 PHE O    1 1 
        4  5441 1 1   8 SER C    C  10.558  -8.005  12.333 1.00 . A A .   8 SER C    1 1 
        4  5442 1 1   8 SER CA   C   9.730  -9.078  13.050 1.00 . A A .   8 SER CA   1 1 
        4  5443 1 1   8 SER CB   C   9.374  -8.615  14.464 1.00 . A A .   8 SER CB   1 1 
        4  5444 1 1   8 SER H    H  10.715 -10.675  14.020 1.00 . A A .   8 SER H    1 1 
        4  5445 1 1   8 SER HA   H   8.817  -9.239  12.497 1.00 . A A .   8 SER HA   1 1 
        4  5446 1 1   8 SER HB2  H  10.265  -8.268  14.962 1.00 . A A .   8 SER HB2  1 1 
        4  5447 1 1   8 SER HB3  H   8.654  -7.812  14.411 1.00 . A A .   8 SER HB3  1 1 
        4  5448 1 1   8 SER HG   H   8.274 -10.241  14.638 1.00 . A A .   8 SER HG   1 1 
        4  5449 1 1   8 SER N    N  10.435 -10.353  13.133 1.00 . A A .   8 SER N    1 1 
        4  5450 1 1   8 SER O    O  11.667  -7.668  12.759 1.00 . A A .   8 SER O    1 1 
        4  5451 1 1   8 SER OG   O   8.818  -9.683  15.218 1.00 . A A .   8 SER OG   1 1 
        4  5452 1 1   9 PRO C    C  10.813  -5.076  11.164 1.00 . A A .   9 PRO C    1 1 
        4  5453 1 1   9 PRO CA   C  10.687  -6.415  10.434 1.00 . A A .   9 PRO CA   1 1 
        4  5454 1 1   9 PRO CB   C   9.785  -6.257   9.199 1.00 . A A .   9 PRO CB   1 1 
        4  5455 1 1   9 PRO CD   C   8.710  -7.810  10.657 1.00 . A A .   9 PRO CD   1 1 
        4  5456 1 1   9 PRO CG   C   8.872  -7.435   9.215 1.00 . A A .   9 PRO CG   1 1 
        4  5457 1 1   9 PRO HA   H  11.669  -6.738  10.119 1.00 . A A .   9 PRO HA   1 1 
        4  5458 1 1   9 PRO HB2  H   9.233  -5.332   9.275 1.00 . A A .   9 PRO HB2  1 1 
        4  5459 1 1   9 PRO HB3  H  10.395  -6.244   8.308 1.00 . A A .   9 PRO HB3  1 1 
        4  5460 1 1   9 PRO HD2  H   7.915  -7.235  11.110 1.00 . A A .   9 PRO HD2  1 1 
        4  5461 1 1   9 PRO HD3  H   8.520  -8.868  10.756 1.00 . A A .   9 PRO HD3  1 1 
        4  5462 1 1   9 PRO HG2  H   7.916  -7.165   8.789 1.00 . A A .   9 PRO HG2  1 1 
        4  5463 1 1   9 PRO HG3  H   9.313  -8.250   8.662 1.00 . A A .   9 PRO HG3  1 1 
        4  5464 1 1   9 PRO N    N  10.016  -7.451  11.232 1.00 . A A .   9 PRO N    1 1 
        4  5465 1 1   9 PRO O    O  11.760  -4.325  10.925 1.00 . A A .   9 PRO O    1 1 
        4  5466 1 1  10 GLU C    C  11.109  -3.441  13.683 1.00 . A A .  10 GLU C    1 1 
        4  5467 1 1  10 GLU CA   C   9.888  -3.497  12.769 1.00 . A A .  10 GLU CA   1 1 
        4  5468 1 1  10 GLU CB   C   8.588  -3.312  13.565 1.00 . A A .  10 GLU CB   1 1 
        4  5469 1 1  10 GLU CD   C   9.066  -1.350  15.120 1.00 . A A .  10 GLU CD   1 1 
        4  5470 1 1  10 GLU CG   C   8.265  -1.868  13.942 1.00 . A A .  10 GLU CG   1 1 
        4  5471 1 1  10 GLU H    H   9.146  -5.418  12.228 1.00 . A A .  10 GLU H    1 1 
        4  5472 1 1  10 GLU HA   H   9.969  -2.709  12.037 1.00 . A A .  10 GLU HA   1 1 
        4  5473 1 1  10 GLU HB2  H   7.767  -3.694  12.976 1.00 . A A .  10 GLU HB2  1 1 
        4  5474 1 1  10 GLU HB3  H   8.657  -3.890  14.475 1.00 . A A .  10 GLU HB3  1 1 
        4  5475 1 1  10 GLU HG2  H   8.466  -1.236  13.092 1.00 . A A .  10 GLU HG2  1 1 
        4  5476 1 1  10 GLU HG3  H   7.215  -1.807  14.190 1.00 . A A .  10 GLU HG3  1 1 
        4  5477 1 1  10 GLU N    N   9.869  -4.772  12.050 1.00 . A A .  10 GLU N    1 1 
        4  5478 1 1  10 GLU O    O  11.732  -2.394  13.843 1.00 . A A .  10 GLU O    1 1 
        4  5479 1 1  10 GLU OE1  O   9.073  -2.019  16.176 1.00 . A A .  10 GLU OE1  1 1 
        4  5480 1 1  10 GLU OE2  O   9.658  -0.256  15.008 1.00 . A A .  10 GLU OE2  1 1 
        4  5481 1 1  11 VAL C    C  13.903  -4.351  14.266 1.00 . A A .  11 VAL C    1 1 
        4  5482 1 1  11 VAL CA   C  12.655  -4.702  15.079 1.00 . A A .  11 VAL CA   1 1 
        4  5483 1 1  11 VAL CB   C  12.800  -6.124  15.667 1.00 . A A .  11 VAL CB   1 1 
        4  5484 1 1  11 VAL CG1  C  14.036  -6.233  16.549 1.00 . A A .  11 VAL CG1  1 1 
        4  5485 1 1  11 VAL CG2  C  11.554  -6.505  16.451 1.00 . A A .  11 VAL CG2  1 1 
        4  5486 1 1  11 VAL H    H  10.901  -5.382  14.109 1.00 . A A .  11 VAL H    1 1 
        4  5487 1 1  11 VAL HA   H  12.559  -4.000  15.895 1.00 . A A .  11 VAL HA   1 1 
        4  5488 1 1  11 VAL HB   H  12.907  -6.820  14.847 1.00 . A A .  11 VAL HB   1 1 
        4  5489 1 1  11 VAL HG11 H  14.101  -7.232  16.954 1.00 . A A .  11 VAL HG11 1 1 
        4  5490 1 1  11 VAL HG12 H  13.967  -5.520  17.358 1.00 . A A .  11 VAL HG12 1 1 
        4  5491 1 1  11 VAL HG13 H  14.918  -6.027  15.961 1.00 . A A .  11 VAL HG13 1 1 
        4  5492 1 1  11 VAL HG21 H  11.662  -7.509  16.835 1.00 . A A .  11 VAL HG21 1 1 
        4  5493 1 1  11 VAL HG22 H  10.693  -6.458  15.802 1.00 . A A .  11 VAL HG22 1 1 
        4  5494 1 1  11 VAL HG23 H  11.424  -5.818  17.274 1.00 . A A .  11 VAL HG23 1 1 
        4  5495 1 1  11 VAL N    N  11.463  -4.590  14.248 1.00 . A A .  11 VAL N    1 1 
        4  5496 1 1  11 VAL O    O  14.827  -3.707  14.765 1.00 . A A .  11 VAL O    1 1 
        4  5497 1 1  12 ARG C    C  15.044  -2.962  11.788 1.00 . A A .  12 ARG C    1 1 
        4  5498 1 1  12 ARG CA   C  15.018  -4.453  12.108 1.00 . A A .  12 ARG CA   1 1 
        4  5499 1 1  12 ARG CB   C  14.918  -5.261  10.811 1.00 . A A .  12 ARG CB   1 1 
        4  5500 1 1  12 ARG CD   C  14.827  -7.530   9.722 1.00 . A A .  12 ARG CD   1 1 
        4  5501 1 1  12 ARG CG   C  14.707  -6.750  11.027 1.00 . A A .  12 ARG CG   1 1 
        4  5502 1 1  12 ARG CZ   C  13.465  -7.734   7.668 1.00 . A A .  12 ARG CZ   1 1 
        4  5503 1 1  12 ARG H    H  13.145  -5.267  12.661 1.00 . A A .  12 ARG H    1 1 
        4  5504 1 1  12 ARG HA   H  15.933  -4.715  12.617 1.00 . A A .  12 ARG HA   1 1 
        4  5505 1 1  12 ARG HB2  H  14.087  -4.886  10.231 1.00 . A A .  12 ARG HB2  1 1 
        4  5506 1 1  12 ARG HB3  H  15.828  -5.125  10.246 1.00 . A A .  12 ARG HB3  1 1 
        4  5507 1 1  12 ARG HD2  H  15.853  -7.486   9.388 1.00 . A A .  12 ARG HD2  1 1 
        4  5508 1 1  12 ARG HD3  H  14.557  -8.559   9.910 1.00 . A A .  12 ARG HD3  1 1 
        4  5509 1 1  12 ARG HE   H  13.773  -6.028   8.676 1.00 . A A .  12 ARG HE   1 1 
        4  5510 1 1  12 ARG HG2  H  15.451  -7.113  11.720 1.00 . A A .  12 ARG HG2  1 1 
        4  5511 1 1  12 ARG HG3  H  13.721  -6.907  11.440 1.00 . A A .  12 ARG HG3  1 1 
        4  5512 1 1  12 ARG HH11 H  14.199  -9.489   8.365 1.00 . A A .  12 ARG HH11 1 1 
        4  5513 1 1  12 ARG HH12 H  13.295  -9.602   6.887 1.00 . A A .  12 ARG HH12 1 1 
        4  5514 1 1  12 ARG HH21 H  12.605  -6.154   6.714 1.00 . A A .  12 ARG HH21 1 1 
        4  5515 1 1  12 ARG HH22 H  12.390  -7.698   5.946 1.00 . A A .  12 ARG HH22 1 1 
        4  5516 1 1  12 ARG N    N  13.907  -4.757  13.001 1.00 . A A .  12 ARG N    1 1 
        4  5517 1 1  12 ARG NE   N  13.965  -7.000   8.663 1.00 . A A .  12 ARG NE   1 1 
        4  5518 1 1  12 ARG NH1  N  13.669  -9.046   7.639 1.00 . A A .  12 ARG NH1  1 1 
        4  5519 1 1  12 ARG NH2  N  12.762  -7.153   6.700 1.00 . A A .  12 ARG NH2  1 1 
        4  5520 1 1  12 ARG O    O  16.108  -2.350  11.732 1.00 . A A .  12 ARG O    1 1 
        4  5521 1 1  13 GLN C    C  14.313  -0.156  12.501 1.00 . A A .  13 GLN C    1 1 
        4  5522 1 1  13 GLN CA   C  13.740  -0.950  11.334 1.00 . A A .  13 GLN CA   1 1 
        4  5523 1 1  13 GLN CB   C  12.276  -0.556  11.104 1.00 . A A .  13 GLN CB   1 1 
        4  5524 1 1  13 GLN CD   C  12.247  -0.637   8.566 1.00 . A A .  13 GLN CD   1 1 
        4  5525 1 1  13 GLN CG   C  11.651  -1.168   9.858 1.00 . A A .  13 GLN CG   1 1 
        4  5526 1 1  13 GLN H    H  13.047  -2.931  11.626 1.00 . A A .  13 GLN H    1 1 
        4  5527 1 1  13 GLN HA   H  14.312  -0.725  10.444 1.00 . A A .  13 GLN HA   1 1 
        4  5528 1 1  13 GLN HB2  H  11.695  -0.869  11.958 1.00 . A A .  13 GLN HB2  1 1 
        4  5529 1 1  13 GLN HB3  H  12.218   0.518  11.017 1.00 . A A .  13 GLN HB3  1 1 
        4  5530 1 1  13 GLN HE21 H  10.504  -0.895   7.645 1.00 . A A .  13 GLN HE21 1 1 
        4  5531 1 1  13 GLN HE22 H  11.788  -0.253   6.673 1.00 . A A .  13 GLN HE22 1 1 
        4  5532 1 1  13 GLN HG2  H  11.797  -2.236   9.887 1.00 . A A .  13 GLN HG2  1 1 
        4  5533 1 1  13 GLN HG3  H  10.592  -0.952   9.863 1.00 . A A .  13 GLN HG3  1 1 
        4  5534 1 1  13 GLN N    N  13.859  -2.382  11.593 1.00 . A A .  13 GLN N    1 1 
        4  5535 1 1  13 GLN NE2  N  11.436  -0.589   7.524 1.00 . A A .  13 GLN NE2  1 1 
        4  5536 1 1  13 GLN O    O  15.025   0.830  12.306 1.00 . A A .  13 GLN O    1 1 
        4  5537 1 1  13 GLN OE1  O  13.421  -0.268   8.502 1.00 . A A .  13 GLN OE1  1 1 
        4  5538 1 1  14 ARG C    C  16.072  -0.048  14.893 1.00 . A A .  14 ARG C    1 1 
        4  5539 1 1  14 ARG CA   C  14.554   0.014  14.917 1.00 . A A .  14 ARG CA   1 1 
        4  5540 1 1  14 ARG CB   C  14.049  -0.692  16.173 1.00 . A A .  14 ARG CB   1 1 
        4  5541 1 1  14 ARG CD   C  12.151  -1.198  17.714 1.00 . A A .  14 ARG CD   1 1 
        4  5542 1 1  14 ARG CG   C  12.556  -0.569  16.397 1.00 . A A .  14 ARG CG   1 1 
        4  5543 1 1  14 ARG CZ   C  10.283  -0.516  19.166 1.00 . A A .  14 ARG CZ   1 1 
        4  5544 1 1  14 ARG H    H  13.376  -1.353  13.806 1.00 . A A .  14 ARG H    1 1 
        4  5545 1 1  14 ARG HA   H  14.244   1.047  14.940 1.00 . A A .  14 ARG HA   1 1 
        4  5546 1 1  14 ARG HB2  H  14.292  -1.741  16.101 1.00 . A A .  14 ARG HB2  1 1 
        4  5547 1 1  14 ARG HB3  H  14.555  -0.275  17.030 1.00 . A A .  14 ARG HB3  1 1 
        4  5548 1 1  14 ARG HD2  H  12.348  -2.257  17.667 1.00 . A A .  14 ARG HD2  1 1 
        4  5549 1 1  14 ARG HD3  H  12.740  -0.757  18.505 1.00 . A A .  14 ARG HD3  1 1 
        4  5550 1 1  14 ARG HE   H  10.086  -1.250  17.301 1.00 . A A .  14 ARG HE   1 1 
        4  5551 1 1  14 ARG HG2  H  12.286   0.476  16.409 1.00 . A A .  14 ARG HG2  1 1 
        4  5552 1 1  14 ARG HG3  H  12.036  -1.069  15.593 1.00 . A A .  14 ARG HG3  1 1 
        4  5553 1 1  14 ARG HH11 H  12.134  -0.161  19.934 1.00 . A A .  14 ARG HH11 1 1 
        4  5554 1 1  14 ARG HH12 H  10.803   0.259  20.978 1.00 . A A .  14 ARG HH12 1 1 
        4  5555 1 1  14 ARG HH21 H   8.322  -0.689  18.663 1.00 . A A .  14 ARG HH21 1 1 
        4  5556 1 1  14 ARG HH22 H   8.632  -0.060  20.258 1.00 . A A .  14 ARG HH22 1 1 
        4  5557 1 1  14 ARG N    N  14.000  -0.598  13.716 1.00 . A A .  14 ARG N    1 1 
        4  5558 1 1  14 ARG NE   N  10.737  -0.995  18.008 1.00 . A A .  14 ARG NE   1 1 
        4  5559 1 1  14 ARG NH1  N  11.140  -0.109  20.098 1.00 . A A .  14 ARG NH1  1 1 
        4  5560 1 1  14 ARG NH2  N   8.977  -0.411  19.376 1.00 . A A .  14 ARG NH2  1 1 
        4  5561 1 1  14 ARG O    O  16.743   0.954  15.118 1.00 . A A .  14 ARG O    1 1 
        4  5562 1 1  15 ALA C    C  18.702  -0.501  13.570 1.00 . A A .  15 ALA C    1 1 
        4  5563 1 1  15 ALA CA   C  18.034  -1.453  14.552 1.00 . A A .  15 ALA CA   1 1 
        4  5564 1 1  15 ALA CB   C  18.325  -2.897  14.178 1.00 . A A .  15 ALA CB   1 1 
        4  5565 1 1  15 ALA H    H  15.994  -1.991  14.433 1.00 . A A .  15 ALA H    1 1 
        4  5566 1 1  15 ALA HA   H  18.437  -1.275  15.535 1.00 . A A .  15 ALA HA   1 1 
        4  5567 1 1  15 ALA HB1  H  17.883  -3.554  14.912 1.00 . A A .  15 ALA HB1  1 1 
        4  5568 1 1  15 ALA HB2  H  19.393  -3.054  14.151 1.00 . A A .  15 ALA HB2  1 1 
        4  5569 1 1  15 ALA HB3  H  17.905  -3.108  13.207 1.00 . A A .  15 ALA HB3  1 1 
        4  5570 1 1  15 ALA N    N  16.596  -1.235  14.608 1.00 . A A .  15 ALA N    1 1 
        4  5571 1 1  15 ALA O    O  19.630   0.219  13.932 1.00 . A A .  15 ALA O    1 1 
        4  5572 1 1  16 VAL C    C  18.727   1.834  11.673 1.00 . A A .  16 VAL C    1 1 
        4  5573 1 1  16 VAL CA   C  18.781   0.356  11.289 1.00 . A A .  16 VAL CA   1 1 
        4  5574 1 1  16 VAL CB   C  18.059   0.154   9.939 1.00 . A A .  16 VAL CB   1 1 
        4  5575 1 1  16 VAL CG1  C  18.658   1.054   8.865 1.00 . A A .  16 VAL CG1  1 1 
        4  5576 1 1  16 VAL CG2  C  18.122  -1.306   9.513 1.00 . A A .  16 VAL CG2  1 1 
        4  5577 1 1  16 VAL H    H  17.441  -1.063  12.126 1.00 . A A .  16 VAL H    1 1 
        4  5578 1 1  16 VAL HA   H  19.816   0.070  11.164 1.00 . A A .  16 VAL HA   1 1 
        4  5579 1 1  16 VAL HB   H  17.021   0.425  10.067 1.00 . A A .  16 VAL HB   1 1 
        4  5580 1 1  16 VAL HG11 H  18.582   2.084   9.177 1.00 . A A .  16 VAL HG11 1 1 
        4  5581 1 1  16 VAL HG12 H  18.119   0.918   7.939 1.00 . A A .  16 VAL HG12 1 1 
        4  5582 1 1  16 VAL HG13 H  19.697   0.797   8.718 1.00 . A A .  16 VAL HG13 1 1 
        4  5583 1 1  16 VAL HG21 H  19.153  -1.616   9.440 1.00 . A A .  16 VAL HG21 1 1 
        4  5584 1 1  16 VAL HG22 H  17.643  -1.423   8.554 1.00 . A A .  16 VAL HG22 1 1 
        4  5585 1 1  16 VAL HG23 H  17.614  -1.916  10.245 1.00 . A A .  16 VAL HG23 1 1 
        4  5586 1 1  16 VAL N    N  18.210  -0.487  12.338 1.00 . A A .  16 VAL N    1 1 
        4  5587 1 1  16 VAL O    O  19.728   2.543  11.576 1.00 . A A .  16 VAL O    1 1 
        4  5588 1 1  17 ARG C    C  18.250   4.052  13.702 1.00 . A A .  17 ARG C    1 1 
        4  5589 1 1  17 ARG CA   C  17.393   3.692  12.493 1.00 . A A .  17 ARG CA   1 1 
        4  5590 1 1  17 ARG CB   C  15.924   4.012  12.774 1.00 . A A .  17 ARG CB   1 1 
        4  5591 1 1  17 ARG CD   C  13.628   4.410  11.830 1.00 . A A .  17 ARG CD   1 1 
        4  5592 1 1  17 ARG CG   C  15.047   3.946  11.537 1.00 . A A .  17 ARG CG   1 1 
        4  5593 1 1  17 ARG CZ   C  11.606   3.465  12.891 1.00 . A A .  17 ARG CZ   1 1 
        4  5594 1 1  17 ARG H    H  16.803   1.671  12.209 1.00 . A A .  17 ARG H    1 1 
        4  5595 1 1  17 ARG HA   H  17.722   4.288  11.656 1.00 . A A .  17 ARG HA   1 1 
        4  5596 1 1  17 ARG HB2  H  15.545   3.308  13.500 1.00 . A A .  17 ARG HB2  1 1 
        4  5597 1 1  17 ARG HB3  H  15.857   5.009  13.183 1.00 . A A .  17 ARG HB3  1 1 
        4  5598 1 1  17 ARG HD2  H  13.670   5.410  12.237 1.00 . A A .  17 ARG HD2  1 1 
        4  5599 1 1  17 ARG HD3  H  13.071   4.426  10.905 1.00 . A A .  17 ARG HD3  1 1 
        4  5600 1 1  17 ARG HE   H  13.493   2.983  13.373 1.00 . A A .  17 ARG HE   1 1 
        4  5601 1 1  17 ARG HG2  H  15.471   4.581  10.773 1.00 . A A .  17 ARG HG2  1 1 
        4  5602 1 1  17 ARG HG3  H  15.019   2.925  11.184 1.00 . A A .  17 ARG HG3  1 1 
        4  5603 1 1  17 ARG HH11 H  11.242   4.874  11.474 1.00 . A A .  17 ARG HH11 1 1 
        4  5604 1 1  17 ARG HH12 H   9.827   4.171  12.207 1.00 . A A .  17 ARG HH12 1 1 
        4  5605 1 1  17 ARG HH21 H  11.622   2.073  14.364 1.00 . A A .  17 ARG HH21 1 1 
        4  5606 1 1  17 ARG HH22 H  10.043   2.568  13.836 1.00 . A A .  17 ARG HH22 1 1 
        4  5607 1 1  17 ARG N    N  17.564   2.290  12.124 1.00 . A A .  17 ARG N    1 1 
        4  5608 1 1  17 ARG NE   N  12.935   3.540  12.785 1.00 . A A .  17 ARG NE   1 1 
        4  5609 1 1  17 ARG NH1  N  10.833   4.230  12.130 1.00 . A A .  17 ARG NH1  1 1 
        4  5610 1 1  17 ARG NH2  N  11.050   2.638  13.768 1.00 . A A .  17 ARG NH2  1 1 
        4  5611 1 1  17 ARG O    O  18.775   5.160  13.789 1.00 . A A .  17 ARG O    1 1 
        4  5612 1 1  18 MET C    C  20.705   3.414  15.420 1.00 . A A .  18 MET C    1 1 
        4  5613 1 1  18 MET CA   C  19.230   3.323  15.807 1.00 . A A .  18 MET CA   1 1 
        4  5614 1 1  18 MET CB   C  18.997   2.206  16.827 1.00 . A A .  18 MET CB   1 1 
        4  5615 1 1  18 MET CE   C  19.224  -0.319  18.630 1.00 . A A .  18 MET CE   1 1 
        4  5616 1 1  18 MET CG   C  19.819   2.346  18.100 1.00 . A A .  18 MET CG   1 1 
        4  5617 1 1  18 MET H    H  17.934   2.249  14.516 1.00 . A A .  18 MET H    1 1 
        4  5618 1 1  18 MET HA   H  18.934   4.263  16.248 1.00 . A A .  18 MET HA   1 1 
        4  5619 1 1  18 MET HB2  H  17.953   2.200  17.100 1.00 . A A .  18 MET HB2  1 1 
        4  5620 1 1  18 MET HB3  H  19.243   1.259  16.366 1.00 . A A .  18 MET HB3  1 1 
        4  5621 1 1  18 MET HE1  H  18.525  -0.308  17.807 1.00 . A A .  18 MET HE1  1 1 
        4  5622 1 1  18 MET HE2  H  18.932  -1.077  19.341 1.00 . A A .  18 MET HE2  1 1 
        4  5623 1 1  18 MET HE3  H  20.215  -0.537  18.259 1.00 . A A .  18 MET HE3  1 1 
        4  5624 1 1  18 MET HG2  H  20.847   2.087  17.883 1.00 . A A .  18 MET HG2  1 1 
        4  5625 1 1  18 MET HG3  H  19.771   3.372  18.430 1.00 . A A .  18 MET HG3  1 1 
        4  5626 1 1  18 MET N    N  18.402   3.109  14.625 1.00 . A A .  18 MET N    1 1 
        4  5627 1 1  18 MET O    O  21.484   4.131  16.056 1.00 . A A .  18 MET O    1 1 
        4  5628 1 1  18 MET SD   S  19.226   1.281  19.433 1.00 . A A .  18 MET SD   1 1 
        4  5629 1 1  19 VAL C    C  22.623   4.174  13.201 1.00 . A A .  19 VAL C    1 1 
        4  5630 1 1  19 VAL CA   C  22.428   2.794  13.819 1.00 . A A .  19 VAL CA   1 1 
        4  5631 1 1  19 VAL CB   C  22.716   1.705  12.756 1.00 . A A .  19 VAL CB   1 1 
        4  5632 1 1  19 VAL CG1  C  24.088   1.907  12.124 1.00 . A A .  19 VAL CG1  1 1 
        4  5633 1 1  19 VAL CG2  C  22.622   0.316  13.368 1.00 . A A .  19 VAL CG2  1 1 
        4  5634 1 1  19 VAL H    H  20.446   2.060  13.969 1.00 . A A .  19 VAL H    1 1 
        4  5635 1 1  19 VAL HA   H  23.131   2.673  14.630 1.00 . A A .  19 VAL HA   1 1 
        4  5636 1 1  19 VAL HB   H  21.970   1.782  11.979 1.00 . A A .  19 VAL HB   1 1 
        4  5637 1 1  19 VAL HG11 H  24.130   2.880  11.659 1.00 . A A .  19 VAL HG11 1 1 
        4  5638 1 1  19 VAL HG12 H  24.258   1.145  11.379 1.00 . A A .  19 VAL HG12 1 1 
        4  5639 1 1  19 VAL HG13 H  24.849   1.840  12.888 1.00 . A A .  19 VAL HG13 1 1 
        4  5640 1 1  19 VAL HG21 H  23.337   0.229  14.173 1.00 . A A .  19 VAL HG21 1 1 
        4  5641 1 1  19 VAL HG22 H  22.837  -0.427  12.612 1.00 . A A .  19 VAL HG22 1 1 
        4  5642 1 1  19 VAL HG23 H  21.626   0.159  13.753 1.00 . A A .  19 VAL HG23 1 1 
        4  5643 1 1  19 VAL N    N  21.085   2.688  14.373 1.00 . A A .  19 VAL N    1 1 
        4  5644 1 1  19 VAL O    O  23.650   4.814  13.399 1.00 . A A .  19 VAL O    1 1 
        4  5645 1 1  20 LEU C    C  21.753   7.047  12.915 1.00 . A A .  20 LEU C    1 1 
        4  5646 1 1  20 LEU CA   C  21.662   5.957  11.850 1.00 . A A .  20 LEU CA   1 1 
        4  5647 1 1  20 LEU CB   C  20.422   6.185  10.981 1.00 . A A .  20 LEU CB   1 1 
        4  5648 1 1  20 LEU CD1  C  18.924   5.454   9.114 1.00 . A A .  20 LEU CD1  1 1 
        4  5649 1 1  20 LEU CD2  C  21.397   5.245   8.868 1.00 . A A .  20 LEU CD2  1 1 
        4  5650 1 1  20 LEU CG   C  20.229   5.184   9.841 1.00 . A A .  20 LEU CG   1 1 
        4  5651 1 1  20 LEU H    H  20.824   4.070  12.337 1.00 . A A .  20 LEU H    1 1 
        4  5652 1 1  20 LEU HA   H  22.543   6.001  11.226 1.00 . A A .  20 LEU HA   1 1 
        4  5653 1 1  20 LEU HB2  H  19.550   6.148  11.620 1.00 . A A .  20 LEU HB2  1 1 
        4  5654 1 1  20 LEU HB3  H  20.489   7.174  10.553 1.00 . A A .  20 LEU HB3  1 1 
        4  5655 1 1  20 LEU HD11 H  18.940   6.456   8.709 1.00 . A A .  20 LEU HD11 1 1 
        4  5656 1 1  20 LEU HD12 H  18.099   5.358   9.805 1.00 . A A .  20 LEU HD12 1 1 
        4  5657 1 1  20 LEU HD13 H  18.807   4.742   8.311 1.00 . A A .  20 LEU HD13 1 1 
        4  5658 1 1  20 LEU HD21 H  21.474   6.243   8.461 1.00 . A A .  20 LEU HD21 1 1 
        4  5659 1 1  20 LEU HD22 H  21.231   4.541   8.066 1.00 . A A .  20 LEU HD22 1 1 
        4  5660 1 1  20 LEU HD23 H  22.312   4.994   9.385 1.00 . A A .  20 LEU HD23 1 1 
        4  5661 1 1  20 LEU HG   H  20.183   4.185  10.249 1.00 . A A .  20 LEU HG   1 1 
        4  5662 1 1  20 LEU N    N  21.618   4.635  12.469 1.00 . A A .  20 LEU N    1 1 
        4  5663 1 1  20 LEU O    O  22.538   7.989  12.788 1.00 . A A .  20 LEU O    1 1 
        4  5664 1 1  21 GLU C    C  22.294   8.042  15.681 1.00 . A A .  21 GLU C    1 1 
        4  5665 1 1  21 GLU CA   C  20.904   7.849  15.074 1.00 . A A .  21 GLU CA   1 1 
        4  5666 1 1  21 GLU CB   C  19.942   7.332  16.148 1.00 . A A .  21 GLU CB   1 1 
        4  5667 1 1  21 GLU CD   C  18.904   9.485  16.954 1.00 . A A .  21 GLU CD   1 1 
        4  5668 1 1  21 GLU CG   C  19.743   8.279  17.318 1.00 . A A .  21 GLU CG   1 1 
        4  5669 1 1  21 GLU H    H  20.329   6.132  13.979 1.00 . A A .  21 GLU H    1 1 
        4  5670 1 1  21 GLU HA   H  20.545   8.796  14.700 1.00 . A A .  21 GLU HA   1 1 
        4  5671 1 1  21 GLU HB2  H  18.979   7.156  15.693 1.00 . A A .  21 GLU HB2  1 1 
        4  5672 1 1  21 GLU HB3  H  20.324   6.397  16.531 1.00 . A A .  21 GLU HB3  1 1 
        4  5673 1 1  21 GLU HG2  H  19.249   7.748  18.118 1.00 . A A .  21 GLU HG2  1 1 
        4  5674 1 1  21 GLU HG3  H  20.710   8.621  17.656 1.00 . A A .  21 GLU HG3  1 1 
        4  5675 1 1  21 GLU N    N  20.942   6.902  13.961 1.00 . A A .  21 GLU N    1 1 
        4  5676 1 1  21 GLU O    O  22.725   9.166  15.945 1.00 . A A .  21 GLU O    1 1 
        4  5677 1 1  21 GLU OE1  O  19.459  10.467  16.421 1.00 . A A .  21 GLU OE1  1 1 
        4  5678 1 1  21 GLU OE2  O  17.684   9.460  17.208 1.00 . A A .  21 GLU OE2  1 1 
        4  5679 1 1  22 SER C    C  25.402   7.268  15.495 1.00 . A A .  22 SER C    1 1 
        4  5680 1 1  22 SER CA   C  24.302   6.971  16.516 1.00 . A A .  22 SER CA   1 1 
        4  5681 1 1  22 SER CB   C  24.566   5.648  17.234 1.00 . A A .  22 SER CB   1 1 
        4  5682 1 1  22 SER H    H  22.613   6.073  15.616 1.00 . A A .  22 SER H    1 1 
        4  5683 1 1  22 SER HA   H  24.293   7.765  17.248 1.00 . A A .  22 SER HA   1 1 
        4  5684 1 1  22 SER HB2  H  25.617   5.571  17.468 1.00 . A A .  22 SER HB2  1 1 
        4  5685 1 1  22 SER HB3  H  23.992   5.615  18.146 1.00 . A A .  22 SER HB3  1 1 
        4  5686 1 1  22 SER HG   H  23.258   4.355  16.549 1.00 . A A .  22 SER HG   1 1 
        4  5687 1 1  22 SER N    N  22.991   6.937  15.891 1.00 . A A .  22 SER N    1 1 
        4  5688 1 1  22 SER O    O  26.445   7.817  15.841 1.00 . A A .  22 SER O    1 1 
        4  5689 1 1  22 SER OG   O  24.196   4.547  16.422 1.00 . A A .  22 SER OG   1 1 
        4  5690 1 1  23 GLN C    C  26.336   8.663  12.969 1.00 . A A .  23 GLN C    1 1 
        4  5691 1 1  23 GLN CA   C  26.131   7.165  13.172 1.00 . A A .  23 GLN CA   1 1 
        4  5692 1 1  23 GLN CB   C  25.663   6.508  11.872 1.00 . A A .  23 GLN CB   1 1 
        4  5693 1 1  23 GLN CD   C  26.234   5.817   9.507 1.00 . A A .  23 GLN CD   1 1 
        4  5694 1 1  23 GLN CG   C  26.694   6.544  10.756 1.00 . A A .  23 GLN CG   1 1 
        4  5695 1 1  23 GLN H    H  24.317   6.468  14.016 1.00 . A A .  23 GLN H    1 1 
        4  5696 1 1  23 GLN HA   H  27.072   6.724  13.468 1.00 . A A .  23 GLN HA   1 1 
        4  5697 1 1  23 GLN HB2  H  25.420   5.475  12.076 1.00 . A A .  23 GLN HB2  1 1 
        4  5698 1 1  23 GLN HB3  H  24.772   7.014  11.529 1.00 . A A .  23 GLN HB3  1 1 
        4  5699 1 1  23 GLN HE21 H  24.348   6.285   9.884 1.00 . A A .  23 GLN HE21 1 1 
        4  5700 1 1  23 GLN HE22 H  24.617   5.349   8.453 1.00 . A A .  23 GLN HE22 1 1 
        4  5701 1 1  23 GLN HG2  H  26.893   7.574  10.500 1.00 . A A .  23 GLN HG2  1 1 
        4  5702 1 1  23 GLN HG3  H  27.602   6.079  11.109 1.00 . A A .  23 GLN HG3  1 1 
        4  5703 1 1  23 GLN N    N  25.162   6.919  14.236 1.00 . A A .  23 GLN N    1 1 
        4  5704 1 1  23 GLN NE2  N  24.937   5.819   9.259 1.00 . A A .  23 GLN NE2  1 1 
        4  5705 1 1  23 GLN O    O  27.408   9.104  12.562 1.00 . A A .  23 GLN O    1 1 
        4  5706 1 1  23 GLN OE1  O  27.043   5.264   8.763 1.00 . A A .  23 GLN OE1  1 1 
        4  5707 1 1  24 GLY C    C  26.193  11.478  14.364 1.00 . A A .  24 GLY C    1 1 
        4  5708 1 1  24 GLY CA   C  25.420  10.889  13.193 1.00 . A A .  24 GLY CA   1 1 
        4  5709 1 1  24 GLY H    H  24.456   9.033  13.552 1.00 . A A .  24 GLY H    1 1 
        4  5710 1 1  24 GLY HA2  H  25.928  11.145  12.276 1.00 . A A .  24 GLY HA2  1 1 
        4  5711 1 1  24 GLY HA3  H  24.429  11.317  13.175 1.00 . A A .  24 GLY HA3  1 1 
        4  5712 1 1  24 GLY N    N  25.307   9.443  13.277 1.00 . A A .  24 GLY N    1 1 
        4  5713 1 1  24 GLY O    O  26.346  12.697  14.473 1.00 . A A .  24 GLY O    1 1 
        4  5714 1 1  25 GLU C    C  28.840  10.378  16.350 1.00 . A A .  25 GLU C    1 1 
        4  5715 1 1  25 GLU CA   C  27.447  11.004  16.406 1.00 . A A .  25 GLU CA   1 1 
        4  5716 1 1  25 GLU CB   C  26.724  10.569  17.685 1.00 . A A .  25 GLU CB   1 1 
        4  5717 1 1  25 GLU CD   C  26.689  10.545  20.205 1.00 . A A .  25 GLU CD   1 1 
        4  5718 1 1  25 GLU CG   C  27.418  11.004  18.960 1.00 . A A .  25 GLU CG   1 1 
        4  5719 1 1  25 GLU H    H  26.485   9.649  15.103 1.00 . A A .  25 GLU H    1 1 
        4  5720 1 1  25 GLU HA   H  27.539  12.079  16.398 1.00 . A A .  25 GLU HA   1 1 
        4  5721 1 1  25 GLU HB2  H  25.730  10.992  17.683 1.00 . A A .  25 GLU HB2  1 1 
        4  5722 1 1  25 GLU HB3  H  26.647   9.492  17.693 1.00 . A A .  25 GLU HB3  1 1 
        4  5723 1 1  25 GLU HG2  H  28.413  10.589  18.971 1.00 . A A .  25 GLU HG2  1 1 
        4  5724 1 1  25 GLU HG3  H  27.479  12.084  18.972 1.00 . A A .  25 GLU HG3  1 1 
        4  5725 1 1  25 GLU N    N  26.668  10.602  15.242 1.00 . A A .  25 GLU N    1 1 
        4  5726 1 1  25 GLU O    O  29.824  10.963  16.810 1.00 . A A .  25 GLU O    1 1 
        4  5727 1 1  25 GLU OE1  O  25.626  11.117  20.518 1.00 . A A .  25 GLU OE1  1 1 
        4  5728 1 1  25 GLU OE2  O  27.189   9.625  20.888 1.00 . A A .  25 GLU OE2  1 1 
        4  5729 1 1  26 TYR C    C  30.950   8.859  14.421 1.00 . A A .  26 TYR C    1 1 
        4  5730 1 1  26 TYR CA   C  30.169   8.456  15.668 1.00 . A A .  26 TYR CA   1 1 
        4  5731 1 1  26 TYR CB   C  29.901   6.950  15.635 1.00 . A A .  26 TYR CB   1 1 
        4  5732 1 1  26 TYR CD1  C  28.539   6.590  17.737 1.00 . A A .  26 TYR CD1  1 1 
        4  5733 1 1  26 TYR CD2  C  30.628   5.465  17.536 1.00 . A A .  26 TYR CD2  1 1 
        4  5734 1 1  26 TYR CE1  C  28.340   6.008  18.975 1.00 . A A .  26 TYR CE1  1 1 
        4  5735 1 1  26 TYR CE2  C  30.436   4.879  18.773 1.00 . A A .  26 TYR CE2  1 1 
        4  5736 1 1  26 TYR CG   C  29.684   6.327  16.997 1.00 . A A .  26 TYR CG   1 1 
        4  5737 1 1  26 TYR CZ   C  29.293   5.156  19.490 1.00 . A A .  26 TYR CZ   1 1 
        4  5738 1 1  26 TYR H    H  28.102   8.788  15.399 1.00 . A A .  26 TYR H    1 1 
        4  5739 1 1  26 TYR HA   H  30.762   8.684  16.541 1.00 . A A .  26 TYR HA   1 1 
        4  5740 1 1  26 TYR HB2  H  29.016   6.765  15.044 1.00 . A A .  26 TYR HB2  1 1 
        4  5741 1 1  26 TYR HB3  H  30.742   6.454  15.172 1.00 . A A .  26 TYR HB3  1 1 
        4  5742 1 1  26 TYR HD1  H  27.795   7.261  17.333 1.00 . A A .  26 TYR HD1  1 1 
        4  5743 1 1  26 TYR HD2  H  31.525   5.252  16.974 1.00 . A A .  26 TYR HD2  1 1 
        4  5744 1 1  26 TYR HE1  H  27.441   6.224  19.534 1.00 . A A .  26 TYR HE1  1 1 
        4  5745 1 1  26 TYR HE2  H  31.182   4.211  19.175 1.00 . A A .  26 TYR HE2  1 1 
        4  5746 1 1  26 TYR HH   H  28.195   4.269  20.806 1.00 . A A .  26 TYR HH   1 1 
        4  5747 1 1  26 TYR N    N  28.916   9.188  15.772 1.00 . A A .  26 TYR N    1 1 
        4  5748 1 1  26 TYR O    O  30.609   9.826  13.736 1.00 . A A .  26 TYR O    1 1 
        4  5749 1 1  26 TYR OH   O  29.105   4.577  20.727 1.00 . A A .  26 TYR OH   1 1 
        4  5750 1 1  27 ASP C    C  32.705   7.138  12.011 1.00 . A A .  27 ASP C    1 1 
        4  5751 1 1  27 ASP CA   C  32.822   8.321  12.959 1.00 . A A .  27 ASP CA   1 1 
        4  5752 1 1  27 ASP CB   C  34.288   8.519  13.349 1.00 . A A .  27 ASP CB   1 1 
        4  5753 1 1  27 ASP CG   C  35.221   8.454  12.152 1.00 . A A .  27 ASP CG   1 1 
        4  5754 1 1  27 ASP H    H  32.242   7.386  14.760 1.00 . A A .  27 ASP H    1 1 
        4  5755 1 1  27 ASP HA   H  32.466   9.210  12.460 1.00 . A A .  27 ASP HA   1 1 
        4  5756 1 1  27 ASP HB2  H  34.402   9.484  13.820 1.00 . A A .  27 ASP HB2  1 1 
        4  5757 1 1  27 ASP HB3  H  34.572   7.746  14.046 1.00 . A A .  27 ASP HB3  1 1 
        4  5758 1 1  27 ASP N    N  32.005   8.108  14.146 1.00 . A A .  27 ASP N    1 1 
        4  5759 1 1  27 ASP O    O  32.307   7.286  10.856 1.00 . A A .  27 ASP O    1 1 
        4  5760 1 1  27 ASP OD1  O  35.475   9.507  11.533 1.00 . A A .  27 ASP OD1  1 1 
        4  5761 1 1  27 ASP OD2  O  35.707   7.347  11.829 1.00 . A A .  27 ASP OD2  1 1 
        4  5762 1 1  28 SER C    C  31.746   3.999  11.829 1.00 . A A .  28 SER C    1 1 
        4  5763 1 1  28 SER CA   C  33.062   4.760  11.701 1.00 . A A .  28 SER CA   1 1 
        4  5764 1 1  28 SER CB   C  34.230   3.870  12.113 1.00 . A A .  28 SER CB   1 1 
        4  5765 1 1  28 SER H    H  33.315   5.902  13.454 1.00 . A A .  28 SER H    1 1 
        4  5766 1 1  28 SER HA   H  33.195   5.056  10.672 1.00 . A A .  28 SER HA   1 1 
        4  5767 1 1  28 SER HB2  H  34.088   3.534  13.131 1.00 . A A .  28 SER HB2  1 1 
        4  5768 1 1  28 SER HB3  H  34.275   3.016  11.455 1.00 . A A .  28 SER HB3  1 1 
        4  5769 1 1  28 SER HG   H  35.291   5.532  12.116 1.00 . A A .  28 SER HG   1 1 
        4  5770 1 1  28 SER N    N  33.053   5.961  12.513 1.00 . A A .  28 SER N    1 1 
        4  5771 1 1  28 SER O    O  31.230   3.816  12.930 1.00 . A A .  28 SER O    1 1 
        4  5772 1 1  28 SER OG   O  35.458   4.578  12.031 1.00 . A A .  28 SER OG   1 1 
        4  5773 1 1  29 GLN C    C  30.073   1.461  11.342 1.00 . A A .  29 GLN C    1 1 
        4  5774 1 1  29 GLN CA   C  29.957   2.822  10.655 1.00 . A A .  29 GLN CA   1 1 
        4  5775 1 1  29 GLN CB   C  29.516   2.642   9.201 1.00 . A A .  29 GLN CB   1 1 
        4  5776 1 1  29 GLN CD   C  27.696   1.981   7.596 1.00 . A A .  29 GLN CD   1 1 
        4  5777 1 1  29 GLN CG   C  28.116   2.079   9.047 1.00 . A A .  29 GLN CG   1 1 
        4  5778 1 1  29 GLN H    H  31.707   3.712   9.851 1.00 . A A .  29 GLN H    1 1 
        4  5779 1 1  29 GLN HA   H  29.217   3.414  11.177 1.00 . A A .  29 GLN HA   1 1 
        4  5780 1 1  29 GLN HB2  H  29.548   3.601   8.708 1.00 . A A .  29 GLN HB2  1 1 
        4  5781 1 1  29 GLN HB3  H  30.206   1.971   8.711 1.00 . A A .  29 GLN HB3  1 1 
        4  5782 1 1  29 GLN HE21 H  27.024   3.851   7.652 1.00 . A A .  29 GLN HE21 1 1 
        4  5783 1 1  29 GLN HE22 H  26.858   3.026   6.134 1.00 . A A .  29 GLN HE22 1 1 
        4  5784 1 1  29 GLN HG2  H  28.088   1.092   9.482 1.00 . A A .  29 GLN HG2  1 1 
        4  5785 1 1  29 GLN HG3  H  27.423   2.724   9.569 1.00 . A A .  29 GLN HG3  1 1 
        4  5786 1 1  29 GLN N    N  31.225   3.544  10.696 1.00 . A A .  29 GLN N    1 1 
        4  5787 1 1  29 GLN NE2  N  27.134   3.057   7.073 1.00 . A A .  29 GLN NE2  1 1 
        4  5788 1 1  29 GLN O    O  29.123   0.978  11.952 1.00 . A A .  29 GLN O    1 1 
        4  5789 1 1  29 GLN OE1  O  27.891   0.957   6.943 1.00 . A A .  29 GLN OE1  1 1 
        4  5790 1 1  30 TRP C    C  31.546  -0.300  13.408 1.00 . A A .  30 TRP C    1 1 
        4  5791 1 1  30 TRP CA   C  31.459  -0.444  11.896 1.00 . A A .  30 TRP CA   1 1 
        4  5792 1 1  30 TRP CB   C  32.711  -1.121  11.342 1.00 . A A .  30 TRP CB   1 1 
        4  5793 1 1  30 TRP CD1  C  32.879  -1.402   8.799 1.00 . A A .  30 TRP CD1  1 1 
        4  5794 1 1  30 TRP CD2  C  31.706  -3.001   9.831 1.00 . A A .  30 TRP CD2  1 1 
        4  5795 1 1  30 TRP CE2  C  31.715  -3.275   8.454 1.00 . A A .  30 TRP CE2  1 1 
        4  5796 1 1  30 TRP CE3  C  31.025  -3.869  10.687 1.00 . A A .  30 TRP CE3  1 1 
        4  5797 1 1  30 TRP CG   C  32.459  -1.801  10.034 1.00 . A A .  30 TRP CG   1 1 
        4  5798 1 1  30 TRP CH2  C  30.412  -5.218   8.772 1.00 . A A .  30 TRP CH2  1 1 
        4  5799 1 1  30 TRP CZ2  C  31.072  -4.384   7.911 1.00 . A A .  30 TRP CZ2  1 1 
        4  5800 1 1  30 TRP CZ3  C  30.386  -4.970  10.149 1.00 . A A .  30 TRP CZ3  1 1 
        4  5801 1 1  30 TRP H    H  31.965   1.257  10.738 1.00 . A A .  30 TRP H    1 1 
        4  5802 1 1  30 TRP HA   H  30.606  -1.065  11.667 1.00 . A A .  30 TRP HA   1 1 
        4  5803 1 1  30 TRP HB2  H  33.481  -0.378  11.191 1.00 . A A .  30 TRP HB2  1 1 
        4  5804 1 1  30 TRP HB3  H  33.060  -1.861  12.047 1.00 . A A .  30 TRP HB3  1 1 
        4  5805 1 1  30 TRP HD1  H  33.474  -0.521   8.614 1.00 . A A .  30 TRP HD1  1 1 
        4  5806 1 1  30 TRP HE1  H  32.610  -2.217   6.876 1.00 . A A .  30 TRP HE1  1 1 
        4  5807 1 1  30 TRP HE3  H  30.994  -3.693  11.753 1.00 . A A .  30 TRP HE3  1 1 
        4  5808 1 1  30 TRP HH2  H  29.898  -6.089   8.394 1.00 . A A .  30 TRP HH2  1 1 
        4  5809 1 1  30 TRP HZ2  H  31.082  -4.589   6.852 1.00 . A A .  30 TRP HZ2  1 1 
        4  5810 1 1  30 TRP HZ3  H  29.854  -5.652  10.797 1.00 . A A .  30 TRP HZ3  1 1 
        4  5811 1 1  30 TRP N    N  31.242   0.845  11.252 1.00 . A A .  30 TRP N    1 1 
        4  5812 1 1  30 TRP NE1  N  32.438  -2.286   7.844 1.00 . A A .  30 TRP NE1  1 1 
        4  5813 1 1  30 TRP O    O  31.290  -1.252  14.145 1.00 . A A .  30 TRP O    1 1 
        4  5814 1 1  31 ALA C    C  30.580   1.105  15.932 1.00 . A A .  31 ALA C    1 1 
        4  5815 1 1  31 ALA CA   C  31.962   1.173  15.292 1.00 . A A .  31 ALA CA   1 1 
        4  5816 1 1  31 ALA CB   C  32.600   2.532  15.540 1.00 . A A .  31 ALA CB   1 1 
        4  5817 1 1  31 ALA H    H  32.057   1.622  13.229 1.00 . A A .  31 ALA H    1 1 
        4  5818 1 1  31 ALA HA   H  32.592   0.416  15.738 1.00 . A A .  31 ALA HA   1 1 
        4  5819 1 1  31 ALA HB1  H  32.712   2.686  16.602 1.00 . A A .  31 ALA HB1  1 1 
        4  5820 1 1  31 ALA HB2  H  31.970   3.307  15.127 1.00 . A A .  31 ALA HB2  1 1 
        4  5821 1 1  31 ALA HB3  H  33.571   2.569  15.066 1.00 . A A .  31 ALA HB3  1 1 
        4  5822 1 1  31 ALA N    N  31.876   0.901  13.866 1.00 . A A .  31 ALA N    1 1 
        4  5823 1 1  31 ALA O    O  30.438   0.711  17.091 1.00 . A A .  31 ALA O    1 1 
        4  5824 1 1  32 THR C    C  27.616   0.011  15.457 1.00 . A A .  32 THR C    1 1 
        4  5825 1 1  32 THR CA   C  28.191   1.410  15.653 1.00 . A A .  32 THR CA   1 1 
        4  5826 1 1  32 THR CB   C  27.295   2.452  14.957 1.00 . A A .  32 THR CB   1 1 
        4  5827 1 1  32 THR CG2  C  27.460   3.821  15.595 1.00 . A A .  32 THR CG2  1 1 
        4  5828 1 1  32 THR H    H  29.726   1.809  14.256 1.00 . A A .  32 THR H    1 1 
        4  5829 1 1  32 THR HA   H  28.207   1.633  16.709 1.00 . A A .  32 THR HA   1 1 
        4  5830 1 1  32 THR HB   H  26.264   2.146  15.059 1.00 . A A .  32 THR HB   1 1 
        4  5831 1 1  32 THR HG1  H  26.816   2.640  13.051 1.00 . A A .  32 THR HG1  1 1 
        4  5832 1 1  32 THR HG21 H  26.827   4.533  15.086 1.00 . A A .  32 THR HG21 1 1 
        4  5833 1 1  32 THR HG22 H  28.491   4.134  15.517 1.00 . A A .  32 THR HG22 1 1 
        4  5834 1 1  32 THR HG23 H  27.177   3.769  16.637 1.00 . A A .  32 THR HG23 1 1 
        4  5835 1 1  32 THR N    N  29.558   1.480  15.169 1.00 . A A .  32 THR N    1 1 
        4  5836 1 1  32 THR O    O  26.976  -0.532  16.354 1.00 . A A .  32 THR O    1 1 
        4  5837 1 1  32 THR OG1  O  27.621   2.526  13.565 1.00 . A A .  32 THR OG1  1 1 
        4  5838 1 1  33 ILE C    C  27.846  -2.948  15.013 1.00 . A A .  33 ILE C    1 1 
        4  5839 1 1  33 ILE CA   C  27.372  -1.920  13.983 1.00 . A A .  33 ILE CA   1 1 
        4  5840 1 1  33 ILE CB   C  27.796  -2.377  12.564 1.00 . A A .  33 ILE CB   1 1 
        4  5841 1 1  33 ILE CD1  C  27.590  -1.798  10.088 1.00 . A A .  33 ILE CD1  1 1 
        4  5842 1 1  33 ILE CG1  C  27.146  -1.485  11.503 1.00 . A A .  33 ILE CG1  1 1 
        4  5843 1 1  33 ILE CG2  C  27.420  -3.839  12.332 1.00 . A A .  33 ILE CG2  1 1 
        4  5844 1 1  33 ILE H    H  28.403  -0.098  13.619 1.00 . A A .  33 ILE H    1 1 
        4  5845 1 1  33 ILE HA   H  26.292  -1.879  14.012 1.00 . A A .  33 ILE HA   1 1 
        4  5846 1 1  33 ILE HB   H  28.868  -2.292  12.487 1.00 . A A .  33 ILE HB   1 1 
        4  5847 1 1  33 ILE HD11 H  27.094  -1.131   9.399 1.00 . A A .  33 ILE HD11 1 1 
        4  5848 1 1  33 ILE HD12 H  27.332  -2.820   9.848 1.00 . A A .  33 ILE HD12 1 1 
        4  5849 1 1  33 ILE HD13 H  28.659  -1.668  10.010 1.00 . A A .  33 ILE HD13 1 1 
        4  5850 1 1  33 ILE HG12 H  26.074  -1.609  11.546 1.00 . A A .  33 ILE HG12 1 1 
        4  5851 1 1  33 ILE HG13 H  27.394  -0.454  11.709 1.00 . A A .  33 ILE HG13 1 1 
        4  5852 1 1  33 ILE HG21 H  27.893  -4.456  13.082 1.00 . A A .  33 ILE HG21 1 1 
        4  5853 1 1  33 ILE HG22 H  27.754  -4.145  11.352 1.00 . A A .  33 ILE HG22 1 1 
        4  5854 1 1  33 ILE HG23 H  26.348  -3.949  12.398 1.00 . A A .  33 ILE HG23 1 1 
        4  5855 1 1  33 ILE N    N  27.872  -0.581  14.293 1.00 . A A .  33 ILE N    1 1 
        4  5856 1 1  33 ILE O    O  27.039  -3.688  15.578 1.00 . A A .  33 ILE O    1 1 
        4  5857 1 1  34 CYS C    C  29.367  -3.694  17.640 1.00 . A A .  34 CYS C    1 1 
        4  5858 1 1  34 CYS CA   C  29.724  -3.965  16.175 1.00 . A A .  34 CYS CA   1 1 
        4  5859 1 1  34 CYS CB   C  31.243  -4.003  16.005 1.00 . A A .  34 CYS CB   1 1 
        4  5860 1 1  34 CYS H    H  29.736  -2.303  14.857 1.00 . A A .  34 CYS H    1 1 
        4  5861 1 1  34 CYS HA   H  29.321  -4.927  15.896 1.00 . A A .  34 CYS HA   1 1 
        4  5862 1 1  34 CYS HB2  H  31.650  -3.042  16.279 1.00 . A A .  34 CYS HB2  1 1 
        4  5863 1 1  34 CYS HB3  H  31.653  -4.760  16.656 1.00 . A A .  34 CYS HB3  1 1 
        4  5864 1 1  34 CYS HG   H  32.651  -3.427  13.958 1.00 . A A .  34 CYS HG   1 1 
        4  5865 1 1  34 CYS N    N  29.146  -2.969  15.279 1.00 . A A .  34 CYS N    1 1 
        4  5866 1 1  34 CYS O    O  29.584  -4.543  18.504 1.00 . A A .  34 CYS O    1 1 
        4  5867 1 1  34 CYS SG   S  31.787  -4.370  14.320 1.00 . A A .  34 CYS SG   1 1 
        4  5868 1 1  35 SER C    C  26.952  -2.375  19.503 1.00 . A A .  35 SER C    1 1 
        4  5869 1 1  35 SER CA   C  28.449  -2.161  19.281 1.00 . A A .  35 SER CA   1 1 
        4  5870 1 1  35 SER CB   C  28.829  -0.705  19.576 1.00 . A A .  35 SER CB   1 1 
        4  5871 1 1  35 SER H    H  28.685  -1.865  17.198 1.00 . A A .  35 SER H    1 1 
        4  5872 1 1  35 SER HA   H  28.994  -2.806  19.953 1.00 . A A .  35 SER HA   1 1 
        4  5873 1 1  35 SER HB2  H  29.882  -0.567  19.381 1.00 . A A .  35 SER HB2  1 1 
        4  5874 1 1  35 SER HB3  H  28.256  -0.050  18.934 1.00 . A A .  35 SER HB3  1 1 
        4  5875 1 1  35 SER HG   H  29.314  -0.638  21.475 1.00 . A A .  35 SER HG   1 1 
        4  5876 1 1  35 SER N    N  28.829  -2.513  17.920 1.00 . A A .  35 SER N    1 1 
        4  5877 1 1  35 SER O    O  26.539  -2.918  20.528 1.00 . A A .  35 SER O    1 1 
        4  5878 1 1  35 SER OG   O  28.570  -0.364  20.928 1.00 . A A .  35 SER OG   1 1 
        4  5879 1 1  36 ILE C    C  24.157  -3.445  18.561 1.00 . A A .  36 ILE C    1 1 
        4  5880 1 1  36 ILE CA   C  24.697  -2.017  18.660 1.00 . A A .  36 ILE CA   1 1 
        4  5881 1 1  36 ILE CB   C  24.020  -1.124  17.596 1.00 . A A .  36 ILE CB   1 1 
        4  5882 1 1  36 ILE CD1  C  23.839   1.290  16.791 1.00 . A A .  36 ILE CD1  1 1 
        4  5883 1 1  36 ILE CG1  C  24.396   0.341  17.831 1.00 . A A .  36 ILE CG1  1 1 
        4  5884 1 1  36 ILE CG2  C  22.508  -1.296  17.611 1.00 . A A .  36 ILE CG2  1 1 
        4  5885 1 1  36 ILE H    H  26.542  -1.617  17.701 1.00 . A A .  36 ILE H    1 1 
        4  5886 1 1  36 ILE HA   H  24.446  -1.622  19.635 1.00 . A A .  36 ILE HA   1 1 
        4  5887 1 1  36 ILE HB   H  24.382  -1.427  16.626 1.00 . A A .  36 ILE HB   1 1 
        4  5888 1 1  36 ILE HD11 H  24.166   2.296  17.010 1.00 . A A .  36 ILE HD11 1 1 
        4  5889 1 1  36 ILE HD12 H  22.759   1.250  16.808 1.00 . A A .  36 ILE HD12 1 1 
        4  5890 1 1  36 ILE HD13 H  24.195   1.000  15.813 1.00 . A A .  36 ILE HD13 1 1 
        4  5891 1 1  36 ILE HG12 H  24.020   0.649  18.794 1.00 . A A .  36 ILE HG12 1 1 
        4  5892 1 1  36 ILE HG13 H  25.472   0.434  17.824 1.00 . A A .  36 ILE HG13 1 1 
        4  5893 1 1  36 ILE HG21 H  22.121  -0.995  18.573 1.00 . A A .  36 ILE HG21 1 1 
        4  5894 1 1  36 ILE HG22 H  22.261  -2.333  17.433 1.00 . A A .  36 ILE HG22 1 1 
        4  5895 1 1  36 ILE HG23 H  22.068  -0.683  16.838 1.00 . A A .  36 ILE HG23 1 1 
        4  5896 1 1  36 ILE N    N  26.149  -1.970  18.530 1.00 . A A .  36 ILE N    1 1 
        4  5897 1 1  36 ILE O    O  23.240  -3.813  19.296 1.00 . A A .  36 ILE O    1 1 
        4  5898 1 1  37 ALA C    C  24.252  -6.447  18.755 1.00 . A A .  37 ALA C    1 1 
        4  5899 1 1  37 ALA CA   C  24.261  -5.618  17.459 1.00 . A A .  37 ALA CA   1 1 
        4  5900 1 1  37 ALA CB   C  25.067  -6.311  16.367 1.00 . A A .  37 ALA CB   1 1 
        4  5901 1 1  37 ALA H    H  25.498  -3.918  17.154 1.00 . A A .  37 ALA H    1 1 
        4  5902 1 1  37 ALA HA   H  23.241  -5.544  17.109 1.00 . A A .  37 ALA HA   1 1 
        4  5903 1 1  37 ALA HB1  H  26.078  -6.468  16.703 1.00 . A A .  37 ALA HB1  1 1 
        4  5904 1 1  37 ALA HB2  H  25.076  -5.693  15.482 1.00 . A A .  37 ALA HB2  1 1 
        4  5905 1 1  37 ALA HB3  H  24.614  -7.265  16.135 1.00 . A A .  37 ALA HB3  1 1 
        4  5906 1 1  37 ALA N    N  24.736  -4.250  17.675 1.00 . A A .  37 ALA N    1 1 
        4  5907 1 1  37 ALA O    O  23.219  -7.026  19.102 1.00 . A A .  37 ALA O    1 1 
        4  5908 1 1  38 PRO C    C  24.554  -6.637  21.852 1.00 . A A .  38 PRO C    1 1 
        4  5909 1 1  38 PRO CA   C  25.417  -7.275  20.769 1.00 . A A .  38 PRO CA   1 1 
        4  5910 1 1  38 PRO CB   C  26.897  -7.247  21.179 1.00 . A A .  38 PRO CB   1 1 
        4  5911 1 1  38 PRO CD   C  26.682  -5.915  19.212 1.00 . A A .  38 PRO CD   1 1 
        4  5912 1 1  38 PRO CG   C  27.632  -6.800  19.962 1.00 . A A .  38 PRO CG   1 1 
        4  5913 1 1  38 PRO HA   H  25.102  -8.298  20.622 1.00 . A A .  38 PRO HA   1 1 
        4  5914 1 1  38 PRO HB2  H  27.033  -6.556  21.997 1.00 . A A .  38 PRO HB2  1 1 
        4  5915 1 1  38 PRO HB3  H  27.207  -8.236  21.483 1.00 . A A .  38 PRO HB3  1 1 
        4  5916 1 1  38 PRO HD2  H  26.734  -4.901  19.584 1.00 . A A .  38 PRO HD2  1 1 
        4  5917 1 1  38 PRO HD3  H  26.892  -5.945  18.157 1.00 . A A .  38 PRO HD3  1 1 
        4  5918 1 1  38 PRO HG2  H  28.515  -6.247  20.250 1.00 . A A .  38 PRO HG2  1 1 
        4  5919 1 1  38 PRO HG3  H  27.903  -7.654  19.361 1.00 . A A .  38 PRO HG3  1 1 
        4  5920 1 1  38 PRO N    N  25.376  -6.520  19.509 1.00 . A A .  38 PRO N    1 1 
        4  5921 1 1  38 PRO O    O  24.174  -7.291  22.824 1.00 . A A .  38 PRO O    1 1 
        4  5922 1 1  39 LYS C    C  21.941  -5.032  22.387 1.00 . A A .  39 LYS C    1 1 
        4  5923 1 1  39 LYS CA   C  23.399  -4.634  22.607 1.00 . A A .  39 LYS CA   1 1 
        4  5924 1 1  39 LYS CB   C  23.592  -3.124  22.426 1.00 . A A .  39 LYS CB   1 1 
        4  5925 1 1  39 LYS CD   C  23.261  -0.809  23.343 1.00 . A A .  39 LYS CD   1 1 
        4  5926 1 1  39 LYS CE   C  22.561   0.055  24.385 1.00 . A A .  39 LYS CE   1 1 
        4  5927 1 1  39 LYS CG   C  22.860  -2.273  23.452 1.00 . A A .  39 LYS CG   1 1 
        4  5928 1 1  39 LYS H    H  24.603  -4.889  20.887 1.00 . A A .  39 LYS H    1 1 
        4  5929 1 1  39 LYS HA   H  23.691  -4.913  23.608 1.00 . A A .  39 LYS HA   1 1 
        4  5930 1 1  39 LYS HB2  H  24.646  -2.900  22.496 1.00 . A A .  39 LYS HB2  1 1 
        4  5931 1 1  39 LYS HB3  H  23.239  -2.845  21.444 1.00 . A A .  39 LYS HB3  1 1 
        4  5932 1 1  39 LYS HD2  H  24.328  -0.728  23.486 1.00 . A A .  39 LYS HD2  1 1 
        4  5933 1 1  39 LYS HD3  H  22.999  -0.450  22.358 1.00 . A A .  39 LYS HD3  1 1 
        4  5934 1 1  39 LYS HE2  H  22.669  -0.412  25.352 1.00 . A A .  39 LYS HE2  1 1 
        4  5935 1 1  39 LYS HE3  H  23.033   1.027  24.404 1.00 . A A .  39 LYS HE3  1 1 
        4  5936 1 1  39 LYS HG2  H  21.797  -2.358  23.280 1.00 . A A .  39 LYS HG2  1 1 
        4  5937 1 1  39 LYS HG3  H  23.099  -2.635  24.443 1.00 . A A .  39 LYS HG3  1 1 
        4  5938 1 1  39 LYS HZ1  H  20.655   0.789  24.845 1.00 . A A .  39 LYS HZ1  1 1 
        4  5939 1 1  39 LYS HZ2  H  20.641  -0.700  24.036 1.00 . A A .  39 LYS HZ2  1 1 
        4  5940 1 1  39 LYS HZ3  H  20.988   0.726  23.184 1.00 . A A .  39 LYS HZ3  1 1 
        4  5941 1 1  39 LYS N    N  24.250  -5.357  21.675 1.00 . A A .  39 LYS N    1 1 
        4  5942 1 1  39 LYS NZ   N  21.114   0.228  24.093 1.00 . A A .  39 LYS NZ   1 1 
        4  5943 1 1  39 LYS O    O  21.164  -5.139  23.339 1.00 . A A .  39 LYS O    1 1 
        4  5944 1 1  40 ILE C    C  20.106  -7.218  21.144 1.00 . A A .  40 ILE C    1 1 
        4  5945 1 1  40 ILE CA   C  20.251  -5.745  20.780 1.00 . A A .  40 ILE CA   1 1 
        4  5946 1 1  40 ILE CB   C  19.954  -5.570  19.274 1.00 . A A .  40 ILE CB   1 1 
        4  5947 1 1  40 ILE CD1  C  19.891  -3.864  17.384 1.00 . A A .  40 ILE CD1  1 1 
        4  5948 1 1  40 ILE CG1  C  20.076  -4.100  18.868 1.00 . A A .  40 ILE CG1  1 1 
        4  5949 1 1  40 ILE CG2  C  18.565  -6.101  18.939 1.00 . A A .  40 ILE CG2  1 1 
        4  5950 1 1  40 ILE H    H  22.241  -5.116  20.410 1.00 . A A .  40 ILE H    1 1 
        4  5951 1 1  40 ILE HA   H  19.531  -5.169  21.342 1.00 . A A .  40 ILE HA   1 1 
        4  5952 1 1  40 ILE HB   H  20.677  -6.149  18.717 1.00 . A A .  40 ILE HB   1 1 
        4  5953 1 1  40 ILE HD11 H  20.658  -4.392  16.836 1.00 . A A .  40 ILE HD11 1 1 
        4  5954 1 1  40 ILE HD12 H  19.963  -2.806  17.177 1.00 . A A .  40 ILE HD12 1 1 
        4  5955 1 1  40 ILE HD13 H  18.920  -4.224  17.081 1.00 . A A .  40 ILE HD13 1 1 
        4  5956 1 1  40 ILE HG12 H  19.327  -3.525  19.390 1.00 . A A .  40 ILE HG12 1 1 
        4  5957 1 1  40 ILE HG13 H  21.057  -3.738  19.143 1.00 . A A .  40 ILE HG13 1 1 
        4  5958 1 1  40 ILE HG21 H  17.823  -5.547  19.496 1.00 . A A .  40 ILE HG21 1 1 
        4  5959 1 1  40 ILE HG22 H  18.506  -7.145  19.202 1.00 . A A .  40 ILE HG22 1 1 
        4  5960 1 1  40 ILE HG23 H  18.381  -5.986  17.881 1.00 . A A .  40 ILE HG23 1 1 
        4  5961 1 1  40 ILE N    N  21.586  -5.270  21.127 1.00 . A A .  40 ILE N    1 1 
        4  5962 1 1  40 ILE O    O  19.179  -7.611  21.853 1.00 . A A .  40 ILE O    1 1 
        4  5963 1 1  41 GLY C    C  21.324 -10.279  19.716 1.00 . A A .  41 GLY C    1 1 
        4  5964 1 1  41 GLY CA   C  21.010  -9.444  20.939 1.00 . A A .  41 GLY CA   1 1 
        4  5965 1 1  41 GLY H    H  21.762  -7.648  20.108 1.00 . A A .  41 GLY H    1 1 
        4  5966 1 1  41 GLY HA2  H  21.737  -9.666  21.706 1.00 . A A .  41 GLY HA2  1 1 
        4  5967 1 1  41 GLY HA3  H  20.028  -9.708  21.300 1.00 . A A .  41 GLY HA3  1 1 
        4  5968 1 1  41 GLY N    N  21.041  -8.024  20.662 1.00 . A A .  41 GLY N    1 1 
        4  5969 1 1  41 GLY O    O  20.663 -11.283  19.451 1.00 . A A .  41 GLY O    1 1 
        4  5970 1 1  42 CYS C    C  24.238 -10.296  17.519 1.00 . A A .  42 CYS C    1 1 
        4  5971 1 1  42 CYS CA   C  22.773 -10.594  17.793 1.00 . A A .  42 CYS CA   1 1 
        4  5972 1 1  42 CYS CB   C  21.921 -10.232  16.575 1.00 . A A .  42 CYS CB   1 1 
        4  5973 1 1  42 CYS H    H  22.786  -9.021  19.195 1.00 . A A .  42 CYS H    1 1 
        4  5974 1 1  42 CYS HA   H  22.664 -11.648  18.002 1.00 . A A .  42 CYS HA   1 1 
        4  5975 1 1  42 CYS HB2  H  22.329 -10.718  15.703 1.00 . A A .  42 CYS HB2  1 1 
        4  5976 1 1  42 CYS HB3  H  20.912 -10.578  16.735 1.00 . A A .  42 CYS HB3  1 1 
        4  5977 1 1  42 CYS HG   H  20.835  -8.259  15.390 1.00 . A A .  42 CYS HG   1 1 
        4  5978 1 1  42 CYS N    N  22.327  -9.856  18.962 1.00 . A A .  42 CYS N    1 1 
        4  5979 1 1  42 CYS O    O  24.834  -9.438  18.171 1.00 . A A .  42 CYS O    1 1 
        4  5980 1 1  42 CYS SG   S  21.843  -8.462  16.225 1.00 . A A .  42 CYS SG   1 1 
        4  5981 1 1  43 THR C    C  26.258  -9.677  15.106 1.00 . A A .  43 THR C    1 1 
        4  5982 1 1  43 THR CA   C  26.195 -10.760  16.188 1.00 . A A .  43 THR CA   1 1 
        4  5983 1 1  43 THR CB   C  26.868 -12.063  15.720 1.00 . A A .  43 THR CB   1 1 
        4  5984 1 1  43 THR CG2  C  27.458 -12.817  16.901 1.00 . A A .  43 THR CG2  1 1 
        4  5985 1 1  43 THR H    H  24.316 -11.712  16.115 1.00 . A A .  43 THR H    1 1 
        4  5986 1 1  43 THR HA   H  26.722 -10.404  17.063 1.00 . A A .  43 THR HA   1 1 
        4  5987 1 1  43 THR HB   H  27.665 -11.816  15.033 1.00 . A A .  43 THR HB   1 1 
        4  5988 1 1  43 THR HG1  H  25.883 -12.647  14.108 1.00 . A A .  43 THR HG1  1 1 
        4  5989 1 1  43 THR HG21 H  28.203 -12.202  17.384 1.00 . A A .  43 THR HG21 1 1 
        4  5990 1 1  43 THR HG22 H  27.915 -13.733  16.554 1.00 . A A .  43 THR HG22 1 1 
        4  5991 1 1  43 THR HG23 H  26.674 -13.050  17.606 1.00 . A A .  43 THR HG23 1 1 
        4  5992 1 1  43 THR N    N  24.821 -11.006  16.573 1.00 . A A .  43 THR N    1 1 
        4  5993 1 1  43 THR O    O  25.316  -9.523  14.324 1.00 . A A .  43 THR O    1 1 
        4  5994 1 1  43 THR OG1  O  25.909 -12.893  15.051 1.00 . A A .  43 THR OG1  1 1 
        4  5995 1 1  44 PRO C    C  27.127  -7.943  12.735 1.00 . A A .  44 PRO C    1 1 
        4  5996 1 1  44 PRO CA   C  27.492  -7.714  14.205 1.00 . A A .  44 PRO CA   1 1 
        4  5997 1 1  44 PRO CB   C  28.976  -7.331  14.328 1.00 . A A .  44 PRO CB   1 1 
        4  5998 1 1  44 PRO CD   C  28.567  -9.111  15.876 1.00 . A A .  44 PRO CD   1 1 
        4  5999 1 1  44 PRO CG   C  29.633  -8.464  15.047 1.00 . A A .  44 PRO CG   1 1 
        4  6000 1 1  44 PRO HA   H  26.891  -6.900  14.582 1.00 . A A .  44 PRO HA   1 1 
        4  6001 1 1  44 PRO HB2  H  29.395  -7.198  13.341 1.00 . A A .  44 PRO HB2  1 1 
        4  6002 1 1  44 PRO HB3  H  29.063  -6.409  14.885 1.00 . A A .  44 PRO HB3  1 1 
        4  6003 1 1  44 PRO HD2  H  28.775 -10.165  16.001 1.00 . A A .  44 PRO HD2  1 1 
        4  6004 1 1  44 PRO HD3  H  28.482  -8.623  16.836 1.00 . A A .  44 PRO HD3  1 1 
        4  6005 1 1  44 PRO HG2  H  30.028  -9.171  14.334 1.00 . A A .  44 PRO HG2  1 1 
        4  6006 1 1  44 PRO HG3  H  30.424  -8.089  15.681 1.00 . A A .  44 PRO HG3  1 1 
        4  6007 1 1  44 PRO N    N  27.358  -8.902  15.068 1.00 . A A .  44 PRO N    1 1 
        4  6008 1 1  44 PRO O    O  26.545  -7.064  12.096 1.00 . A A .  44 PRO O    1 1 
        4  6009 1 1  45 GLU C    C  25.746  -9.434  10.440 1.00 . A A .  45 GLU C    1 1 
        4  6010 1 1  45 GLU CA   C  27.237  -9.362  10.772 1.00 . A A .  45 GLU CA   1 1 
        4  6011 1 1  45 GLU CB   C  27.962 -10.637  10.302 1.00 . A A .  45 GLU CB   1 1 
        4  6012 1 1  45 GLU CD   C  27.142 -12.228  12.100 1.00 . A A .  45 GLU CD   1 1 
        4  6013 1 1  45 GLU CG   C  27.251 -11.950  10.619 1.00 . A A .  45 GLU CG   1 1 
        4  6014 1 1  45 GLU H    H  27.821  -9.822  12.763 1.00 . A A .  45 GLU H    1 1 
        4  6015 1 1  45 GLU HA   H  27.656  -8.518  10.241 1.00 . A A .  45 GLU HA   1 1 
        4  6016 1 1  45 GLU HB2  H  28.092 -10.582   9.232 1.00 . A A .  45 GLU HB2  1 1 
        4  6017 1 1  45 GLU HB3  H  28.938 -10.666  10.767 1.00 . A A .  45 GLU HB3  1 1 
        4  6018 1 1  45 GLU HG2  H  26.255 -11.915  10.203 1.00 . A A .  45 GLU HG2  1 1 
        4  6019 1 1  45 GLU HG3  H  27.801 -12.758  10.157 1.00 . A A .  45 GLU HG3  1 1 
        4  6020 1 1  45 GLU N    N  27.447  -9.115  12.196 1.00 . A A .  45 GLU N    1 1 
        4  6021 1 1  45 GLU O    O  25.336  -9.111   9.325 1.00 . A A .  45 GLU O    1 1 
        4  6022 1 1  45 GLU OE1  O  28.114 -12.749  12.681 1.00 . A A .  45 GLU OE1  1 1 
        4  6023 1 1  45 GLU OE2  O  26.087 -11.927  12.689 1.00 . A A .  45 GLU OE2  1 1 
        4  6024 1 1  46 THR C    C  22.894  -8.522  11.135 1.00 . A A .  46 THR C    1 1 
        4  6025 1 1  46 THR CA   C  23.501  -9.922  11.231 1.00 . A A .  46 THR CA   1 1 
        4  6026 1 1  46 THR CB   C  22.839 -10.701  12.388 1.00 . A A .  46 THR CB   1 1 
        4  6027 1 1  46 THR CG2  C  21.349 -10.896  12.142 1.00 . A A .  46 THR CG2  1 1 
        4  6028 1 1  46 THR H    H  25.329 -10.089  12.286 1.00 . A A .  46 THR H    1 1 
        4  6029 1 1  46 THR HA   H  23.316 -10.452  10.309 1.00 . A A .  46 THR HA   1 1 
        4  6030 1 1  46 THR HB   H  22.967 -10.136  13.300 1.00 . A A .  46 THR HB   1 1 
        4  6031 1 1  46 THR HG1  H  24.435 -11.871  12.552 1.00 . A A .  46 THR HG1  1 1 
        4  6032 1 1  46 THR HG21 H  20.913 -11.428  12.974 1.00 . A A .  46 THR HG21 1 1 
        4  6033 1 1  46 THR HG22 H  21.208 -11.467  11.236 1.00 . A A .  46 THR HG22 1 1 
        4  6034 1 1  46 THR HG23 H  20.871  -9.932  12.038 1.00 . A A .  46 THR HG23 1 1 
        4  6035 1 1  46 THR N    N  24.941  -9.836  11.416 1.00 . A A .  46 THR N    1 1 
        4  6036 1 1  46 THR O    O  21.958  -8.284  10.368 1.00 . A A .  46 THR O    1 1 
        4  6037 1 1  46 THR OG1  O  23.467 -11.983  12.539 1.00 . A A .  46 THR OG1  1 1 
        4  6038 1 1  47 LEU C    C  23.288  -5.602  10.488 1.00 . A A .  47 LEU C    1 1 
        4  6039 1 1  47 LEU CA   C  23.008  -6.205  11.861 1.00 . A A .  47 LEU CA   1 1 
        4  6040 1 1  47 LEU CB   C  23.701  -5.389  12.957 1.00 . A A .  47 LEU CB   1 1 
        4  6041 1 1  47 LEU CD1  C  21.776  -3.824  13.332 1.00 . A A .  47 LEU CD1  1 1 
        4  6042 1 1  47 LEU CD2  C  24.051  -3.214  14.148 1.00 . A A .  47 LEU CD2  1 1 
        4  6043 1 1  47 LEU CG   C  23.266  -3.924  13.060 1.00 . A A .  47 LEU CG   1 1 
        4  6044 1 1  47 LEU H    H  24.179  -7.842  12.506 1.00 . A A .  47 LEU H    1 1 
        4  6045 1 1  47 LEU HA   H  21.942  -6.197  12.033 1.00 . A A .  47 LEU HA   1 1 
        4  6046 1 1  47 LEU HB2  H  23.506  -5.865  13.907 1.00 . A A .  47 LEU HB2  1 1 
        4  6047 1 1  47 LEU HB3  H  24.765  -5.412  12.776 1.00 . A A .  47 LEU HB3  1 1 
        4  6048 1 1  47 LEU HD11 H  21.491  -2.785  13.408 1.00 . A A .  47 LEU HD11 1 1 
        4  6049 1 1  47 LEU HD12 H  21.545  -4.331  14.257 1.00 . A A .  47 LEU HD12 1 1 
        4  6050 1 1  47 LEU HD13 H  21.232  -4.288  12.522 1.00 . A A .  47 LEU HD13 1 1 
        4  6051 1 1  47 LEU HD21 H  23.742  -2.183  14.200 1.00 . A A .  47 LEU HD21 1 1 
        4  6052 1 1  47 LEU HD22 H  25.106  -3.264  13.920 1.00 . A A .  47 LEU HD22 1 1 
        4  6053 1 1  47 LEU HD23 H  23.865  -3.694  15.098 1.00 . A A .  47 LEU HD23 1 1 
        4  6054 1 1  47 LEU HG   H  23.470  -3.427  12.122 1.00 . A A .  47 LEU HG   1 1 
        4  6055 1 1  47 LEU N    N  23.453  -7.590  11.900 1.00 . A A .  47 LEU N    1 1 
        4  6056 1 1  47 LEU O    O  22.493  -4.815   9.973 1.00 . A A .  47 LEU O    1 1 
        4  6057 1 1  48 ARG C    C  23.721  -5.999   7.549 1.00 . A A .  48 ARG C    1 1 
        4  6058 1 1  48 ARG CA   C  24.775  -5.545   8.556 1.00 . A A .  48 ARG CA   1 1 
        4  6059 1 1  48 ARG CB   C  26.151  -6.089   8.153 1.00 . A A .  48 ARG CB   1 1 
        4  6060 1 1  48 ARG CD   C  27.950  -6.214   6.392 1.00 . A A .  48 ARG CD   1 1 
        4  6061 1 1  48 ARG CG   C  26.625  -5.588   6.797 1.00 . A A .  48 ARG CG   1 1 
        4  6062 1 1  48 ARG CZ   C  29.696  -5.820   4.690 1.00 . A A .  48 ARG CZ   1 1 
        4  6063 1 1  48 ARG H    H  25.033  -6.575  10.389 1.00 . A A .  48 ARG H    1 1 
        4  6064 1 1  48 ARG HA   H  24.810  -4.466   8.560 1.00 . A A .  48 ARG HA   1 1 
        4  6065 1 1  48 ARG HB2  H  26.874  -5.790   8.896 1.00 . A A .  48 ARG HB2  1 1 
        4  6066 1 1  48 ARG HB3  H  26.105  -7.167   8.117 1.00 . A A .  48 ARG HB3  1 1 
        4  6067 1 1  48 ARG HD2  H  28.676  -6.027   7.169 1.00 . A A .  48 ARG HD2  1 1 
        4  6068 1 1  48 ARG HD3  H  27.812  -7.280   6.277 1.00 . A A .  48 ARG HD3  1 1 
        4  6069 1 1  48 ARG HE   H  27.814  -5.132   4.588 1.00 . A A .  48 ARG HE   1 1 
        4  6070 1 1  48 ARG HG2  H  25.883  -5.837   6.055 1.00 . A A .  48 ARG HG2  1 1 
        4  6071 1 1  48 ARG HG3  H  26.745  -4.514   6.843 1.00 . A A .  48 ARG HG3  1 1 
        4  6072 1 1  48 ARG HH11 H  30.280  -7.009   6.234 1.00 . A A .  48 ARG HH11 1 1 
        4  6073 1 1  48 ARG HH12 H  31.498  -6.676   5.036 1.00 . A A .  48 ARG HH12 1 1 
        4  6074 1 1  48 ARG HH21 H  29.432  -4.704   3.016 1.00 . A A .  48 ARG HH21 1 1 
        4  6075 1 1  48 ARG HH22 H  31.020  -5.376   3.224 1.00 . A A .  48 ARG HH22 1 1 
        4  6076 1 1  48 ARG N    N  24.419  -5.987   9.900 1.00 . A A .  48 ARG N    1 1 
        4  6077 1 1  48 ARG NE   N  28.450  -5.661   5.133 1.00 . A A .  48 ARG NE   1 1 
        4  6078 1 1  48 ARG NH1  N  30.560  -6.558   5.374 1.00 . A A .  48 ARG NH1  1 1 
        4  6079 1 1  48 ARG NH2  N  30.079  -5.254   3.552 1.00 . A A .  48 ARG NH2  1 1 
        4  6080 1 1  48 ARG O    O  23.344  -5.245   6.654 1.00 . A A .  48 ARG O    1 1 
        4  6081 1 1  49 VAL C    C  20.942  -6.918   6.904 1.00 . A A .  49 VAL C    1 1 
        4  6082 1 1  49 VAL CA   C  22.204  -7.776   6.844 1.00 . A A .  49 VAL CA   1 1 
        4  6083 1 1  49 VAL CB   C  21.850  -9.232   7.229 1.00 . A A .  49 VAL CB   1 1 
        4  6084 1 1  49 VAL CG1  C  20.777  -9.797   6.305 1.00 . A A .  49 VAL CG1  1 1 
        4  6085 1 1  49 VAL CG2  C  23.091 -10.112   7.204 1.00 . A A .  49 VAL CG2  1 1 
        4  6086 1 1  49 VAL H    H  23.595  -7.785   8.439 1.00 . A A .  49 VAL H    1 1 
        4  6087 1 1  49 VAL HA   H  22.583  -7.772   5.832 1.00 . A A .  49 VAL HA   1 1 
        4  6088 1 1  49 VAL HB   H  21.459  -9.231   8.237 1.00 . A A .  49 VAL HB   1 1 
        4  6089 1 1  49 VAL HG11 H  21.127  -9.764   5.283 1.00 . A A .  49 VAL HG11 1 1 
        4  6090 1 1  49 VAL HG12 H  19.877  -9.209   6.394 1.00 . A A .  49 VAL HG12 1 1 
        4  6091 1 1  49 VAL HG13 H  20.567 -10.820   6.580 1.00 . A A .  49 VAL HG13 1 1 
        4  6092 1 1  49 VAL HG21 H  22.824 -11.121   7.479 1.00 . A A .  49 VAL HG21 1 1 
        4  6093 1 1  49 VAL HG22 H  23.820  -9.729   7.904 1.00 . A A .  49 VAL HG22 1 1 
        4  6094 1 1  49 VAL HG23 H  23.513 -10.111   6.210 1.00 . A A .  49 VAL HG23 1 1 
        4  6095 1 1  49 VAL N    N  23.240  -7.229   7.715 1.00 . A A .  49 VAL N    1 1 
        4  6096 1 1  49 VAL O    O  20.310  -6.656   5.879 1.00 . A A .  49 VAL O    1 1 
        4  6097 1 1  50 TRP C    C  19.581  -4.284   7.618 1.00 . A A .  50 TRP C    1 1 
        4  6098 1 1  50 TRP CA   C  19.405  -5.642   8.293 1.00 . A A .  50 TRP CA   1 1 
        4  6099 1 1  50 TRP CB   C  19.096  -5.465   9.783 1.00 . A A .  50 TRP CB   1 1 
        4  6100 1 1  50 TRP CD1  C  18.356  -7.917   9.892 1.00 . A A .  50 TRP CD1  1 1 
        4  6101 1 1  50 TRP CD2  C  18.802  -7.005  11.888 1.00 . A A .  50 TRP CD2  1 1 
        4  6102 1 1  50 TRP CE2  C  18.411  -8.343  12.083 1.00 . A A .  50 TRP CE2  1 1 
        4  6103 1 1  50 TRP CE3  C  19.132  -6.233  13.003 1.00 . A A .  50 TRP CE3  1 1 
        4  6104 1 1  50 TRP CG   C  18.765  -6.752  10.478 1.00 . A A .  50 TRP CG   1 1 
        4  6105 1 1  50 TRP CH2  C  18.667  -8.143  14.421 1.00 . A A .  50 TRP CH2  1 1 
        4  6106 1 1  50 TRP CZ2  C  18.339  -8.923  13.349 1.00 . A A .  50 TRP CZ2  1 1 
        4  6107 1 1  50 TRP CZ3  C  19.060  -6.809  14.258 1.00 . A A .  50 TRP CZ3  1 1 
        4  6108 1 1  50 TRP H    H  21.141  -6.705   8.885 1.00 . A A .  50 TRP H    1 1 
        4  6109 1 1  50 TRP HA   H  18.576  -6.152   7.823 1.00 . A A .  50 TRP HA   1 1 
        4  6110 1 1  50 TRP HB2  H  19.955  -5.035  10.277 1.00 . A A .  50 TRP HB2  1 1 
        4  6111 1 1  50 TRP HB3  H  18.252  -4.800   9.892 1.00 . A A .  50 TRP HB3  1 1 
        4  6112 1 1  50 TRP HD1  H  18.225  -8.048   8.827 1.00 . A A .  50 TRP HD1  1 1 
        4  6113 1 1  50 TRP HE1  H  17.849  -9.801  10.675 1.00 . A A .  50 TRP HE1  1 1 
        4  6114 1 1  50 TRP HE3  H  19.438  -5.204  12.896 1.00 . A A .  50 TRP HE3  1 1 
        4  6115 1 1  50 TRP HH2  H  18.626  -8.552  15.419 1.00 . A A .  50 TRP HH2  1 1 
        4  6116 1 1  50 TRP HZ2  H  18.038  -9.952  13.492 1.00 . A A .  50 TRP HZ2  1 1 
        4  6117 1 1  50 TRP HZ3  H  19.311  -6.227  15.131 1.00 . A A .  50 TRP HZ3  1 1 
        4  6118 1 1  50 TRP N    N  20.590  -6.471   8.106 1.00 . A A .  50 TRP N    1 1 
        4  6119 1 1  50 TRP NE1  N  18.144  -8.878  10.849 1.00 . A A .  50 TRP NE1  1 1 
        4  6120 1 1  50 TRP O    O  18.667  -3.786   6.956 1.00 . A A .  50 TRP O    1 1 
        4  6121 1 1  51 VAL C    C  21.015  -2.605   5.596 1.00 . A A .  51 VAL C    1 1 
        4  6122 1 1  51 VAL CA   C  21.076  -2.428   7.111 1.00 . A A .  51 VAL CA   1 1 
        4  6123 1 1  51 VAL CB   C  22.473  -1.903   7.513 1.00 . A A .  51 VAL CB   1 1 
        4  6124 1 1  51 VAL CG1  C  22.798  -0.601   6.788 1.00 . A A .  51 VAL CG1  1 1 
        4  6125 1 1  51 VAL CG2  C  22.560  -1.716   9.021 1.00 . A A .  51 VAL CG2  1 1 
        4  6126 1 1  51 VAL H    H  21.443  -4.118   8.340 1.00 . A A .  51 VAL H    1 1 
        4  6127 1 1  51 VAL HA   H  20.335  -1.701   7.414 1.00 . A A .  51 VAL HA   1 1 
        4  6128 1 1  51 VAL HB   H  23.207  -2.642   7.225 1.00 . A A .  51 VAL HB   1 1 
        4  6129 1 1  51 VAL HG11 H  22.783  -0.772   5.721 1.00 . A A .  51 VAL HG11 1 1 
        4  6130 1 1  51 VAL HG12 H  23.779  -0.258   7.082 1.00 . A A .  51 VAL HG12 1 1 
        4  6131 1 1  51 VAL HG13 H  22.063   0.149   7.043 1.00 . A A .  51 VAL HG13 1 1 
        4  6132 1 1  51 VAL HG21 H  23.542  -1.352   9.284 1.00 . A A .  51 VAL HG21 1 1 
        4  6133 1 1  51 VAL HG22 H  22.384  -2.662   9.511 1.00 . A A .  51 VAL HG22 1 1 
        4  6134 1 1  51 VAL HG23 H  21.813  -1.002   9.340 1.00 . A A .  51 VAL HG23 1 1 
        4  6135 1 1  51 VAL N    N  20.764  -3.693   7.771 1.00 . A A .  51 VAL N    1 1 
        4  6136 1 1  51 VAL O    O  20.429  -1.786   4.885 1.00 . A A .  51 VAL O    1 1 
        4  6137 1 1  52 ARG C    C  20.180  -4.109   3.151 1.00 . A A .  52 ARG C    1 1 
        4  6138 1 1  52 ARG CA   C  21.602  -4.067   3.712 1.00 . A A .  52 ARG CA   1 1 
        4  6139 1 1  52 ARG CB   C  22.286  -5.430   3.536 1.00 . A A .  52 ARG CB   1 1 
        4  6140 1 1  52 ARG CD   C  22.834  -7.387   2.080 1.00 . A A .  52 ARG CD   1 1 
        4  6141 1 1  52 ARG CG   C  22.192  -6.012   2.138 1.00 . A A .  52 ARG CG   1 1 
        4  6142 1 1  52 ARG CZ   C  22.643  -9.384   0.653 1.00 . A A .  52 ARG CZ   1 1 
        4  6143 1 1  52 ARG H    H  22.061  -4.299   5.765 1.00 . A A .  52 ARG H    1 1 
        4  6144 1 1  52 ARG HA   H  22.167  -3.319   3.178 1.00 . A A .  52 ARG HA   1 1 
        4  6145 1 1  52 ARG HB2  H  23.331  -5.325   3.783 1.00 . A A .  52 ARG HB2  1 1 
        4  6146 1 1  52 ARG HB3  H  21.836  -6.133   4.223 1.00 . A A .  52 ARG HB3  1 1 
        4  6147 1 1  52 ARG HD2  H  23.902  -7.277   2.200 1.00 . A A .  52 ARG HD2  1 1 
        4  6148 1 1  52 ARG HD3  H  22.443  -7.986   2.888 1.00 . A A .  52 ARG HD3  1 1 
        4  6149 1 1  52 ARG HE   H  22.309  -7.508   0.053 1.00 . A A .  52 ARG HE   1 1 
        4  6150 1 1  52 ARG HG2  H  21.152  -6.098   1.861 1.00 . A A .  52 ARG HG2  1 1 
        4  6151 1 1  52 ARG HG3  H  22.701  -5.357   1.447 1.00 . A A .  52 ARG HG3  1 1 
        4  6152 1 1  52 ARG HH11 H  23.275  -9.771   2.548 1.00 . A A .  52 ARG HH11 1 1 
        4  6153 1 1  52 ARG HH12 H  23.080 -11.166   1.529 1.00 . A A .  52 ARG HH12 1 1 
        4  6154 1 1  52 ARG HH21 H  22.059  -9.312  -1.286 1.00 . A A .  52 ARG HH21 1 1 
        4  6155 1 1  52 ARG HH22 H  22.394 -10.906  -0.665 1.00 . A A .  52 ARG HH22 1 1 
        4  6156 1 1  52 ARG N    N  21.601  -3.706   5.128 1.00 . A A .  52 ARG N    1 1 
        4  6157 1 1  52 ARG NE   N  22.569  -8.065   0.818 1.00 . A A .  52 ARG NE   1 1 
        4  6158 1 1  52 ARG NH1  N  23.029 -10.170   1.654 1.00 . A A .  52 ARG NH1  1 1 
        4  6159 1 1  52 ARG NH2  N  22.341  -9.911  -0.524 1.00 . A A .  52 ARG NH2  1 1 
        4  6160 1 1  52 ARG O    O  19.933  -3.682   2.022 1.00 . A A .  52 ARG O    1 1 
        4  6161 1 1  53 GLN C    C  17.295  -3.278   3.327 1.00 . A A .  53 GLN C    1 1 
        4  6162 1 1  53 GLN CA   C  17.846  -4.679   3.558 1.00 . A A .  53 GLN CA   1 1 
        4  6163 1 1  53 GLN CB   C  17.017  -5.401   4.628 1.00 . A A .  53 GLN CB   1 1 
        4  6164 1 1  53 GLN CD   C  16.626  -7.732   3.686 1.00 . A A .  53 GLN CD   1 1 
        4  6165 1 1  53 GLN CG   C  17.324  -6.887   4.742 1.00 . A A .  53 GLN CG   1 1 
        4  6166 1 1  53 GLN H    H  19.514  -4.968   4.832 1.00 . A A .  53 GLN H    1 1 
        4  6167 1 1  53 GLN HA   H  17.786  -5.234   2.634 1.00 . A A .  53 GLN HA   1 1 
        4  6168 1 1  53 GLN HB2  H  17.209  -4.943   5.587 1.00 . A A .  53 GLN HB2  1 1 
        4  6169 1 1  53 GLN HB3  H  15.968  -5.291   4.391 1.00 . A A .  53 GLN HB3  1 1 
        4  6170 1 1  53 GLN HE21 H  16.578  -6.204   2.415 1.00 . A A .  53 GLN HE21 1 1 
        4  6171 1 1  53 GLN HE22 H  15.877  -7.677   1.847 1.00 . A A .  53 GLN HE22 1 1 
        4  6172 1 1  53 GLN HG2  H  18.390  -7.024   4.637 1.00 . A A .  53 GLN HG2  1 1 
        4  6173 1 1  53 GLN HG3  H  17.016  -7.231   5.718 1.00 . A A .  53 GLN HG3  1 1 
        4  6174 1 1  53 GLN N    N  19.249  -4.619   3.952 1.00 . A A .  53 GLN N    1 1 
        4  6175 1 1  53 GLN NE2  N  16.335  -7.145   2.533 1.00 . A A .  53 GLN NE2  1 1 
        4  6176 1 1  53 GLN O    O  16.666  -3.008   2.304 1.00 . A A .  53 GLN O    1 1 
        4  6177 1 1  53 GLN OE1  O  16.335  -8.905   3.915 1.00 . A A .  53 GLN OE1  1 1 
        4  6178 1 1  54 HIS C    C  17.697  -0.249   3.043 1.00 . A A .  54 HIS C    1 1 
        4  6179 1 1  54 HIS CA   C  17.050  -1.020   4.193 1.00 . A A .  54 HIS CA   1 1 
        4  6180 1 1  54 HIS CB   C  17.275  -0.288   5.518 1.00 . A A .  54 HIS CB   1 1 
        4  6181 1 1  54 HIS CD2  C  15.023   0.929   5.926 1.00 . A A .  54 HIS CD2  1 1 
        4  6182 1 1  54 HIS CE1  C  15.748   2.993   5.904 1.00 . A A .  54 HIS CE1  1 1 
        4  6183 1 1  54 HIS CG   C  16.360   0.884   5.713 1.00 . A A .  54 HIS CG   1 1 
        4  6184 1 1  54 HIS H    H  18.138  -2.639   5.025 1.00 . A A .  54 HIS H    1 1 
        4  6185 1 1  54 HIS HA   H  15.987  -1.086   4.006 1.00 . A A .  54 HIS HA   1 1 
        4  6186 1 1  54 HIS HB2  H  17.112  -0.978   6.333 1.00 . A A .  54 HIS HB2  1 1 
        4  6187 1 1  54 HIS HB3  H  18.294   0.072   5.556 1.00 . A A .  54 HIS HB3  1 1 
        4  6188 1 1  54 HIS HD1  H  17.713   2.509   5.573 1.00 . A A .  54 HIS HD1  1 1 
        4  6189 1 1  54 HIS HD2  H  14.356   0.080   5.990 1.00 . A A .  54 HIS HD2  1 1 
        4  6190 1 1  54 HIS HE1  H  15.777   4.073   5.941 1.00 . A A .  54 HIS HE1  1 1 
        4  6191 1 1  54 HIS HE2  H  13.743   2.593   6.044 1.00 . A A .  54 HIS HE2  1 1 
        4  6192 1 1  54 HIS N    N  17.570  -2.380   4.265 1.00 . A A .  54 HIS N    1 1 
        4  6193 1 1  54 HIS ND1  N  16.785   2.197   5.704 1.00 . A A .  54 HIS ND1  1 1 
        4  6194 1 1  54 HIS NE2  N  14.672   2.249   6.041 1.00 . A A .  54 HIS NE2  1 1 
        4  6195 1 1  54 HIS O    O  17.101   0.678   2.492 1.00 . A A .  54 HIS O    1 1 
        4  6196 1 1  55 GLU C    C  18.879  -0.451   0.249 1.00 . A A .  55 GLU C    1 1 
        4  6197 1 1  55 GLU CA   C  19.590  -0.043   1.532 1.00 . A A .  55 GLU CA   1 1 
        4  6198 1 1  55 GLU CB   C  21.055  -0.470   1.471 1.00 . A A .  55 GLU CB   1 1 
        4  6199 1 1  55 GLU CD   C  23.337  -0.391   2.523 1.00 . A A .  55 GLU CD   1 1 
        4  6200 1 1  55 GLU CG   C  21.881  -0.011   2.660 1.00 . A A .  55 GLU CG   1 1 
        4  6201 1 1  55 GLU H    H  19.385  -1.314   3.217 1.00 . A A .  55 GLU H    1 1 
        4  6202 1 1  55 GLU HA   H  19.539   1.032   1.630 1.00 . A A .  55 GLU HA   1 1 
        4  6203 1 1  55 GLU HB2  H  21.100  -1.548   1.427 1.00 . A A .  55 GLU HB2  1 1 
        4  6204 1 1  55 GLU HB3  H  21.499  -0.064   0.574 1.00 . A A .  55 GLU HB3  1 1 
        4  6205 1 1  55 GLU HG2  H  21.809   1.062   2.740 1.00 . A A .  55 GLU HG2  1 1 
        4  6206 1 1  55 GLU HG3  H  21.486  -0.468   3.556 1.00 . A A .  55 GLU HG3  1 1 
        4  6207 1 1  55 GLU N    N  18.919  -0.630   2.686 1.00 . A A .  55 GLU N    1 1 
        4  6208 1 1  55 GLU O    O  18.767   0.341  -0.688 1.00 . A A .  55 GLU O    1 1 
        4  6209 1 1  55 GLU OE1  O  23.656  -1.592   2.640 1.00 . A A .  55 GLU OE1  1 1 
        4  6210 1 1  55 GLU OE2  O  24.173   0.506   2.275 1.00 . A A .  55 GLU OE2  1 1 
        4  6211 1 1  56 ARG C    C  16.390  -1.327  -1.146 1.00 . A A .  56 ARG C    1 1 
        4  6212 1 1  56 ARG CA   C  17.634  -2.182  -0.927 1.00 . A A .  56 ARG CA   1 1 
        4  6213 1 1  56 ARG CB   C  17.234  -3.647  -0.725 1.00 . A A .  56 ARG CB   1 1 
        4  6214 1 1  56 ARG CD   C  15.983  -5.643  -1.622 1.00 . A A .  56 ARG CD   1 1 
        4  6215 1 1  56 ARG CG   C  16.458  -4.224  -1.895 1.00 . A A .  56 ARG CG   1 1 
        4  6216 1 1  56 ARG CZ   C  17.722  -7.206  -2.419 1.00 . A A .  56 ARG CZ   1 1 
        4  6217 1 1  56 ARG H    H  18.549  -2.284   0.982 1.00 . A A .  56 ARG H    1 1 
        4  6218 1 1  56 ARG HA   H  18.266  -2.106  -1.799 1.00 . A A .  56 ARG HA   1 1 
        4  6219 1 1  56 ARG HB2  H  18.128  -4.236  -0.586 1.00 . A A .  56 ARG HB2  1 1 
        4  6220 1 1  56 ARG HB3  H  16.620  -3.724   0.162 1.00 . A A .  56 ARG HB3  1 1 
        4  6221 1 1  56 ARG HD2  H  15.370  -5.637  -0.732 1.00 . A A .  56 ARG HD2  1 1 
        4  6222 1 1  56 ARG HD3  H  15.389  -5.974  -2.461 1.00 . A A .  56 ARG HD3  1 1 
        4  6223 1 1  56 ARG HE   H  17.355  -6.773  -0.501 1.00 . A A .  56 ARG HE   1 1 
        4  6224 1 1  56 ARG HG2  H  15.596  -3.601  -2.085 1.00 . A A .  56 ARG HG2  1 1 
        4  6225 1 1  56 ARG HG3  H  17.097  -4.230  -2.768 1.00 . A A .  56 ARG HG3  1 1 
        4  6226 1 1  56 ARG HH11 H  16.686  -6.276  -3.904 1.00 . A A .  56 ARG HH11 1 1 
        4  6227 1 1  56 ARG HH12 H  17.889  -7.421  -4.424 1.00 . A A .  56 ARG HH12 1 1 
        4  6228 1 1  56 ARG HH21 H  18.913  -8.320  -1.204 1.00 . A A .  56 ARG HH21 1 1 
        4  6229 1 1  56 ARG HH22 H  19.146  -8.561  -2.915 1.00 . A A .  56 ARG HH22 1 1 
        4  6230 1 1  56 ARG N    N  18.390  -1.688   0.217 1.00 . A A .  56 ARG N    1 1 
        4  6231 1 1  56 ARG NE   N  17.090  -6.580  -1.425 1.00 . A A .  56 ARG NE   1 1 
        4  6232 1 1  56 ARG NH1  N  17.408  -6.950  -3.681 1.00 . A A .  56 ARG NH1  1 1 
        4  6233 1 1  56 ARG NH2  N  18.666  -8.099  -2.157 1.00 . A A .  56 ARG NH2  1 1 
        4  6234 1 1  56 ARG O    O  16.058  -0.976  -2.276 1.00 . A A .  56 ARG O    1 1 
        4  6235 1 1  57 ASP C    C  14.931   1.259  -0.710 1.00 . A A .  57 ASP C    1 1 
        4  6236 1 1  57 ASP CA   C  14.554  -0.093  -0.110 1.00 . A A .  57 ASP CA   1 1 
        4  6237 1 1  57 ASP CB   C  13.968   0.124   1.289 1.00 . A A .  57 ASP CB   1 1 
        4  6238 1 1  57 ASP CG   C  13.303  -1.114   1.860 1.00 . A A .  57 ASP CG   1 1 
        4  6239 1 1  57 ASP H    H  16.001  -1.342   0.821 1.00 . A A .  57 ASP H    1 1 
        4  6240 1 1  57 ASP HA   H  13.809  -0.560  -0.737 1.00 . A A .  57 ASP HA   1 1 
        4  6241 1 1  57 ASP HB2  H  14.761   0.421   1.959 1.00 . A A .  57 ASP HB2  1 1 
        4  6242 1 1  57 ASP HB3  H  13.232   0.914   1.243 1.00 . A A .  57 ASP HB3  1 1 
        4  6243 1 1  57 ASP N    N  15.718  -0.980  -0.052 1.00 . A A .  57 ASP N    1 1 
        4  6244 1 1  57 ASP O    O  14.138   1.886  -1.411 1.00 . A A .  57 ASP O    1 1 
        4  6245 1 1  57 ASP OD1  O  14.017  -2.048   2.266 1.00 . A A .  57 ASP OD1  1 1 
        4  6246 1 1  57 ASP OD2  O  12.056  -1.149   1.926 1.00 . A A .  57 ASP OD2  1 1 
        4  6247 1 1  58 THR C    C  16.979   2.988  -2.369 1.00 . A A .  58 THR C    1 1 
        4  6248 1 1  58 THR CA   C  16.623   2.996  -0.879 1.00 . A A .  58 THR CA   1 1 
        4  6249 1 1  58 THR CB   C  17.851   3.431  -0.051 1.00 . A A .  58 THR CB   1 1 
        4  6250 1 1  58 THR CG2  C  18.306   4.834  -0.427 1.00 . A A .  58 THR CG2  1 1 
        4  6251 1 1  58 THR H    H  16.756   1.118   0.076 1.00 . A A .  58 THR H    1 1 
        4  6252 1 1  58 THR HA   H  15.831   3.712  -0.712 1.00 . A A .  58 THR HA   1 1 
        4  6253 1 1  58 THR HB   H  18.660   2.739  -0.244 1.00 . A A .  58 THR HB   1 1 
        4  6254 1 1  58 THR HG1  H  17.381   2.476   1.616 1.00 . A A .  58 THR HG1  1 1 
        4  6255 1 1  58 THR HG21 H  17.498   5.531  -0.264 1.00 . A A .  58 THR HG21 1 1 
        4  6256 1 1  58 THR HG22 H  18.594   4.853  -1.467 1.00 . A A .  58 THR HG22 1 1 
        4  6257 1 1  58 THR HG23 H  19.150   5.114   0.185 1.00 . A A .  58 THR HG23 1 1 
        4  6258 1 1  58 THR N    N  16.151   1.693  -0.436 1.00 . A A .  58 THR N    1 1 
        4  6259 1 1  58 THR O    O  16.742   3.966  -3.080 1.00 . A A .  58 THR O    1 1 
        4  6260 1 1  58 THR OG1  O  17.526   3.391   1.347 1.00 . A A .  58 THR OG1  1 1 
        4  6261 1 1  59 GLY C    C  16.856   1.298  -5.147 1.00 . A A .  59 GLY C    1 1 
        4  6262 1 1  59 GLY CA   C  17.953   1.787  -4.222 1.00 . A A .  59 GLY CA   1 1 
        4  6263 1 1  59 GLY H    H  17.649   1.108  -2.238 1.00 . A A .  59 GLY H    1 1 
        4  6264 1 1  59 GLY HA2  H  18.275   2.764  -4.551 1.00 . A A .  59 GLY HA2  1 1 
        4  6265 1 1  59 GLY HA3  H  18.790   1.107  -4.284 1.00 . A A .  59 GLY HA3  1 1 
        4  6266 1 1  59 GLY N    N  17.528   1.876  -2.838 1.00 . A A .  59 GLY N    1 1 
        4  6267 1 1  59 GLY O    O  16.792   1.702  -6.310 1.00 . A A .  59 GLY O    1 1 
        4  6268 1 1  60 GLY C    C  13.902   0.865  -5.894 1.00 . A A .  60 GLY C    1 1 
        4  6269 1 1  60 GLY CA   C  14.930  -0.151  -5.433 1.00 . A A .  60 GLY CA   1 1 
        4  6270 1 1  60 GLY H    H  16.080   0.173  -3.684 1.00 . A A .  60 GLY H    1 1 
        4  6271 1 1  60 GLY HA2  H  15.370  -0.617  -6.301 1.00 . A A .  60 GLY HA2  1 1 
        4  6272 1 1  60 GLY HA3  H  14.429  -0.911  -4.849 1.00 . A A .  60 GLY HA3  1 1 
        4  6273 1 1  60 GLY N    N  15.991   0.432  -4.628 1.00 . A A .  60 GLY N    1 1 
        4  6274 1 1  60 GLY O    O  13.284   0.693  -6.945 1.00 . A A .  60 GLY O    1 1 
        4  6275 1 1  61 ASP C    C  13.268   4.313  -4.939 1.00 . A A .  61 ASP C    1 1 
        4  6276 1 1  61 ASP CA   C  12.763   2.971  -5.454 1.00 . A A .  61 ASP CA   1 1 
        4  6277 1 1  61 ASP CB   C  11.385   2.663  -4.858 1.00 . A A .  61 ASP CB   1 1 
        4  6278 1 1  61 ASP CG   C  10.302   3.587  -5.382 1.00 . A A .  61 ASP CG   1 1 
        4  6279 1 1  61 ASP H    H  14.234   2.001  -4.280 1.00 . A A .  61 ASP H    1 1 
        4  6280 1 1  61 ASP HA   H  12.686   3.013  -6.529 1.00 . A A .  61 ASP HA   1 1 
        4  6281 1 1  61 ASP HB2  H  11.113   1.647  -5.105 1.00 . A A .  61 ASP HB2  1 1 
        4  6282 1 1  61 ASP HB3  H  11.434   2.766  -3.785 1.00 . A A .  61 ASP HB3  1 1 
        4  6283 1 1  61 ASP N    N  13.715   1.920  -5.110 1.00 . A A .  61 ASP N    1 1 
        4  6284 1 1  61 ASP O    O  14.013   4.359  -3.961 1.00 . A A .  61 ASP O    1 1 
        4  6285 1 1  61 ASP OD1  O  10.117   4.688  -4.821 1.00 . A A .  61 ASP OD1  1 1 
        4  6286 1 1  61 ASP OD2  O   9.625   3.214  -6.363 1.00 . A A .  61 ASP OD2  1 1 
        4  6287 1 1  62 ASP C    C  12.871   7.077  -3.800 1.00 . A A .  62 ASP C    1 1 
        4  6288 1 1  62 ASP CA   C  13.308   6.739  -5.223 1.00 . A A .  62 ASP CA   1 1 
        4  6289 1 1  62 ASP CB   C  12.747   7.778  -6.197 1.00 . A A .  62 ASP CB   1 1 
        4  6290 1 1  62 ASP CG   C  13.263   9.178  -5.919 1.00 . A A .  62 ASP CG   1 1 
        4  6291 1 1  62 ASP H    H  12.267   5.290  -6.366 1.00 . A A .  62 ASP H    1 1 
        4  6292 1 1  62 ASP HA   H  14.387   6.762  -5.272 1.00 . A A .  62 ASP HA   1 1 
        4  6293 1 1  62 ASP HB2  H  13.025   7.506  -7.204 1.00 . A A .  62 ASP HB2  1 1 
        4  6294 1 1  62 ASP HB3  H  11.669   7.789  -6.117 1.00 . A A .  62 ASP HB3  1 1 
        4  6295 1 1  62 ASP N    N  12.870   5.396  -5.601 1.00 . A A .  62 ASP N    1 1 
        4  6296 1 1  62 ASP O    O  13.570   7.795  -3.078 1.00 . A A .  62 ASP O    1 1 
        4  6297 1 1  62 ASP OD1  O  12.641   9.905  -5.118 1.00 . A A .  62 ASP OD1  1 1 
        4  6298 1 1  62 ASP OD2  O  14.301   9.558  -6.500 1.00 . A A .  62 ASP OD2  1 1 
        4  6299 1 1  63 GLY C    C   9.732   6.847  -1.967 1.00 . A A .  63 GLY C    1 1 
        4  6300 1 1  63 GLY CA   C  11.240   6.798  -2.056 1.00 . A A .  63 GLY CA   1 1 
        4  6301 1 1  63 GLY H    H  11.194   5.996  -4.016 1.00 . A A .  63 GLY H    1 1 
        4  6302 1 1  63 GLY HA2  H  11.601   6.010  -1.410 1.00 . A A .  63 GLY HA2  1 1 
        4  6303 1 1  63 GLY HA3  H  11.639   7.741  -1.709 1.00 . A A .  63 GLY HA3  1 1 
        4  6304 1 1  63 GLY N    N  11.719   6.558  -3.398 1.00 . A A .  63 GLY N    1 1 
        4  6305 1 1  63 GLY O    O   9.098   5.891  -1.515 1.00 . A A .  63 GLY O    1 1 
        4  6306 1 1  64 GLY C    C   7.131   9.007  -3.359 1.00 . A A .  64 GLY C    1 1 
        4  6307 1 1  64 GLY CA   C   7.716   8.119  -2.282 1.00 . A A .  64 GLY CA   1 1 
        4  6308 1 1  64 GLY H    H   9.699   8.679  -2.780 1.00 . A A .  64 GLY H    1 1 
        4  6309 1 1  64 GLY HA2  H   7.253   7.146  -2.344 1.00 . A A .  64 GLY HA2  1 1 
        4  6310 1 1  64 GLY HA3  H   7.492   8.548  -1.317 1.00 . A A .  64 GLY HA3  1 1 
        4  6311 1 1  64 GLY N    N   9.150   7.958  -2.392 1.00 . A A .  64 GLY N    1 1 
        4  6312 1 1  64 GLY O    O   6.114   9.666  -3.142 1.00 . A A .  64 GLY O    1 1 
        4  6313 1 1  65 LEU C    C   6.297   8.958  -6.450 1.00 . A A .  65 LEU C    1 1 
        4  6314 1 1  65 LEU CA   C   7.260   9.813  -5.638 1.00 . A A .  65 LEU CA   1 1 
        4  6315 1 1  65 LEU CB   C   8.427  10.309  -6.508 1.00 . A A .  65 LEU CB   1 1 
        4  6316 1 1  65 LEU CD1  C   9.398  12.127  -7.937 1.00 . A A .  65 LEU CD1  1 1 
        4  6317 1 1  65 LEU CD2  C   7.309  10.987  -8.674 1.00 . A A .  65 LEU CD2  1 1 
        4  6318 1 1  65 LEU CG   C   8.110  11.468  -7.470 1.00 . A A .  65 LEU CG   1 1 
        4  6319 1 1  65 LEU H    H   8.571   8.481  -4.644 1.00 . A A .  65 LEU H    1 1 
        4  6320 1 1  65 LEU HA   H   6.726  10.662  -5.238 1.00 . A A .  65 LEU HA   1 1 
        4  6321 1 1  65 LEU HB2  H   9.225  10.626  -5.853 1.00 . A A .  65 LEU HB2  1 1 
        4  6322 1 1  65 LEU HB3  H   8.782   9.476  -7.097 1.00 . A A .  65 LEU HB3  1 1 
        4  6323 1 1  65 LEU HD11 H   9.946  12.494  -7.082 1.00 . A A .  65 LEU HD11 1 1 
        4  6324 1 1  65 LEU HD12 H   9.164  12.951  -8.594 1.00 . A A .  65 LEU HD12 1 1 
        4  6325 1 1  65 LEU HD13 H  10.000  11.404  -8.467 1.00 . A A .  65 LEU HD13 1 1 
        4  6326 1 1  65 LEU HD21 H   6.373  10.564  -8.339 1.00 . A A .  65 LEU HD21 1 1 
        4  6327 1 1  65 LEU HD22 H   7.873  10.234  -9.205 1.00 . A A .  65 LEU HD22 1 1 
        4  6328 1 1  65 LEU HD23 H   7.112  11.819  -9.333 1.00 . A A .  65 LEU HD23 1 1 
        4  6329 1 1  65 LEU HG   H   7.523  12.213  -6.949 1.00 . A A .  65 LEU HG   1 1 
        4  6330 1 1  65 LEU N    N   7.760   9.026  -4.523 1.00 . A A .  65 LEU N    1 1 
        4  6331 1 1  65 LEU O    O   6.637   7.844  -6.854 1.00 . A A .  65 LEU O    1 1 
        4  6332 1 1  66 THR C    C   3.124   9.686  -8.104 1.00 . A A .  66 THR C    1 1 
        4  6333 1 1  66 THR CA   C   4.084   8.729  -7.403 1.00 . A A .  66 THR CA   1 1 
        4  6334 1 1  66 THR CB   C   3.302   7.777  -6.468 1.00 . A A .  66 THR CB   1 1 
        4  6335 1 1  66 THR CG2  C   2.408   8.552  -5.505 1.00 . A A .  66 THR CG2  1 1 
        4  6336 1 1  66 THR H    H   4.884  10.367  -6.338 1.00 . A A .  66 THR H    1 1 
        4  6337 1 1  66 THR HA   H   4.587   8.131  -8.150 1.00 . A A .  66 THR HA   1 1 
        4  6338 1 1  66 THR HB   H   4.016   7.207  -5.891 1.00 . A A .  66 THR HB   1 1 
        4  6339 1 1  66 THR HG1  H   3.097   6.288  -7.754 1.00 . A A .  66 THR HG1  1 1 
        4  6340 1 1  66 THR HG21 H   1.671   9.106  -6.066 1.00 . A A .  66 THR HG21 1 1 
        4  6341 1 1  66 THR HG22 H   3.010   9.238  -4.927 1.00 . A A .  66 THR HG22 1 1 
        4  6342 1 1  66 THR HG23 H   1.911   7.862  -4.840 1.00 . A A .  66 THR HG23 1 1 
        4  6343 1 1  66 THR N    N   5.094   9.468  -6.669 1.00 . A A .  66 THR N    1 1 
        4  6344 1 1  66 THR O    O   3.155  10.896  -7.864 1.00 . A A .  66 THR O    1 1 
        4  6345 1 1  66 THR OG1  O   2.506   6.869  -7.243 1.00 . A A .  66 THR OG1  1 1 
        4  6346 1 1  67 THR C    C   0.028  10.121  -9.002 1.00 . A A .  67 THR C    1 1 
        4  6347 1 1  67 THR CA   C   1.349   9.932  -9.742 1.00 . A A .  67 THR CA   1 1 
        4  6348 1 1  67 THR CB   C   1.089   9.270 -11.109 1.00 . A A .  67 THR CB   1 1 
        4  6349 1 1  67 THR CG2  C   0.205  10.144 -11.988 1.00 . A A .  67 THR CG2  1 1 
        4  6350 1 1  67 THR H    H   2.266   8.163  -9.059 1.00 . A A .  67 THR H    1 1 
        4  6351 1 1  67 THR HA   H   1.800  10.899  -9.913 1.00 . A A .  67 THR HA   1 1 
        4  6352 1 1  67 THR HB   H   0.589   8.325 -10.947 1.00 . A A .  67 THR HB   1 1 
        4  6353 1 1  67 THR HG1  H   2.938   9.765 -11.585 1.00 . A A .  67 THR HG1  1 1 
        4  6354 1 1  67 THR HG21 H   0.695  11.091 -12.161 1.00 . A A .  67 THR HG21 1 1 
        4  6355 1 1  67 THR HG22 H  -0.740  10.312 -11.493 1.00 . A A .  67 THR HG22 1 1 
        4  6356 1 1  67 THR HG23 H   0.035   9.647 -12.933 1.00 . A A .  67 THR HG23 1 1 
        4  6357 1 1  67 THR N    N   2.277   9.138  -8.961 1.00 . A A .  67 THR N    1 1 
        4  6358 1 1  67 THR O    O  -0.765   9.185  -8.872 1.00 . A A .  67 THR O    1 1 
        4  6359 1 1  67 THR OG1  O   2.339   9.031 -11.769 1.00 . A A .  67 THR OG1  1 1 
        4  6360 1 1  68 ALA C    C  -1.861  13.079  -8.211 1.00 . A A .  68 ALA C    1 1 
        4  6361 1 1  68 ALA CA   C  -1.434  11.667  -7.835 1.00 . A A .  68 ALA CA   1 1 
        4  6362 1 1  68 ALA CB   C  -1.293  11.532  -6.325 1.00 . A A .  68 ALA CB   1 1 
        4  6363 1 1  68 ALA H    H   0.517  12.008  -8.569 1.00 . A A .  68 ALA H    1 1 
        4  6364 1 1  68 ALA HA   H  -2.192  10.972  -8.167 1.00 . A A .  68 ALA HA   1 1 
        4  6365 1 1  68 ALA HB1  H  -2.242  11.747  -5.856 1.00 . A A .  68 ALA HB1  1 1 
        4  6366 1 1  68 ALA HB2  H  -0.550  12.230  -5.970 1.00 . A A .  68 ALA HB2  1 1 
        4  6367 1 1  68 ALA HB3  H  -0.988  10.524  -6.080 1.00 . A A .  68 ALA HB3  1 1 
        4  6368 1 1  68 ALA N    N  -0.188  11.326  -8.498 1.00 . A A .  68 ALA N    1 1 
        4  6369 1 1  68 ALA O    O  -2.788  13.260  -9.003 1.00 . A A .  68 ALA O    1 1 
        4  6370 1 1  69 GLU C    C  -2.853  15.823  -7.382 1.00 . A A .  69 GLU C    1 1 
        4  6371 1 1  69 GLU CA   C  -1.447  15.483  -7.872 1.00 . A A .  69 GLU CA   1 1 
        4  6372 1 1  69 GLU CB   C  -1.272  15.871  -9.339 1.00 . A A .  69 GLU CB   1 1 
        4  6373 1 1  69 GLU CD   C   1.149  16.546  -9.062 1.00 . A A .  69 GLU CD   1 1 
        4  6374 1 1  69 GLU CG   C   0.156  15.699  -9.833 1.00 . A A .  69 GLU CG   1 1 
        4  6375 1 1  69 GLU H    H  -0.367  13.828  -7.112 1.00 . A A .  69 GLU H    1 1 
        4  6376 1 1  69 GLU HA   H  -0.741  16.049  -7.282 1.00 . A A .  69 GLU HA   1 1 
        4  6377 1 1  69 GLU HB2  H  -1.920  15.253  -9.943 1.00 . A A .  69 GLU HB2  1 1 
        4  6378 1 1  69 GLU HB3  H  -1.554  16.907  -9.464 1.00 . A A .  69 GLU HB3  1 1 
        4  6379 1 1  69 GLU HG2  H   0.437  14.662  -9.727 1.00 . A A .  69 GLU HG2  1 1 
        4  6380 1 1  69 GLU HG3  H   0.199  15.978 -10.876 1.00 . A A .  69 GLU HG3  1 1 
        4  6381 1 1  69 GLU N    N  -1.143  14.066  -7.667 1.00 . A A .  69 GLU N    1 1 
        4  6382 1 1  69 GLU O    O  -3.852  15.500  -8.023 1.00 . A A .  69 GLU O    1 1 
        4  6383 1 1  69 GLU OE1  O   1.681  16.071  -8.034 1.00 . A A .  69 GLU OE1  1 1 
        4  6384 1 1  69 GLU OE2  O   1.409  17.693  -9.487 1.00 . A A .  69 GLU OE2  1 1 
        4  6385 1 1  70 ARG C    C  -4.895  17.950  -6.259 1.00 . A A .  70 ARG C    1 1 
        4  6386 1 1  70 ARG CA   C  -4.190  16.770  -5.588 1.00 . A A .  70 ARG CA   1 1 
        4  6387 1 1  70 ARG CB   C  -3.948  17.057  -4.105 1.00 . A A .  70 ARG CB   1 1 
        4  6388 1 1  70 ARG CD   C  -2.643  16.447  -2.036 1.00 . A A .  70 ARG CD   1 1 
        4  6389 1 1  70 ARG CG   C  -2.961  16.088  -3.476 1.00 . A A .  70 ARG CG   1 1 
        4  6390 1 1  70 ARG CZ   C  -3.545  15.022  -0.245 1.00 . A A .  70 ARG CZ   1 1 
        4  6391 1 1  70 ARG H    H  -2.089  16.804  -5.828 1.00 . A A .  70 ARG H    1 1 
        4  6392 1 1  70 ARG HA   H  -4.813  15.894  -5.678 1.00 . A A .  70 ARG HA   1 1 
        4  6393 1 1  70 ARG HB2  H  -3.556  18.059  -4.002 1.00 . A A .  70 ARG HB2  1 1 
        4  6394 1 1  70 ARG HB3  H  -4.885  16.985  -3.572 1.00 . A A .  70 ARG HB3  1 1 
        4  6395 1 1  70 ARG HD2  H  -1.718  15.968  -1.757 1.00 . A A .  70 ARG HD2  1 1 
        4  6396 1 1  70 ARG HD3  H  -2.525  17.518  -1.968 1.00 . A A .  70 ARG HD3  1 1 
        4  6397 1 1  70 ARG HE   H  -4.534  16.535  -1.116 1.00 . A A .  70 ARG HE   1 1 
        4  6398 1 1  70 ARG HG2  H  -3.384  15.095  -3.501 1.00 . A A .  70 ARG HG2  1 1 
        4  6399 1 1  70 ARG HG3  H  -2.046  16.105  -4.051 1.00 . A A .  70 ARG HG3  1 1 
        4  6400 1 1  70 ARG HH11 H  -1.690  14.507  -0.899 1.00 . A A .  70 ARG HH11 1 1 
        4  6401 1 1  70 ARG HH12 H  -2.307  13.553   0.416 1.00 . A A .  70 ARG HH12 1 1 
        4  6402 1 1  70 ARG HH21 H  -5.373  15.250   0.609 1.00 . A A .  70 ARG HH21 1 1 
        4  6403 1 1  70 ARG HH22 H  -4.408  13.950   1.242 1.00 . A A .  70 ARG HH22 1 1 
        4  6404 1 1  70 ARG N    N  -2.919  16.487  -6.241 1.00 . A A .  70 ARG N    1 1 
        4  6405 1 1  70 ARG NE   N  -3.691  16.027  -1.110 1.00 . A A .  70 ARG NE   1 1 
        4  6406 1 1  70 ARG NH1  N  -2.427  14.302  -0.246 1.00 . A A .  70 ARG NH1  1 1 
        4  6407 1 1  70 ARG NH2  N  -4.519  14.721   0.604 1.00 . A A .  70 ARG NH2  1 1 
        4  6408 1 1  70 ARG O    O  -4.880  19.065  -5.739 1.00 . A A .  70 ARG O    1 1 
        4  6409 1 1  71 GLN C    C  -5.320  19.838  -8.672 1.00 . A A .  71 GLN C    1 1 
        4  6410 1 1  71 GLN CA   C  -6.213  18.694  -8.202 1.00 . A A .  71 GLN CA   1 1 
        4  6411 1 1  71 GLN CB   C  -7.404  19.242  -7.410 1.00 . A A .  71 GLN CB   1 1 
        4  6412 1 1  71 GLN CD   C  -9.144  18.087  -8.819 1.00 . A A .  71 GLN CD   1 1 
        4  6413 1 1  71 GLN CG   C  -8.603  18.313  -7.419 1.00 . A A .  71 GLN CG   1 1 
        4  6414 1 1  71 GLN H    H  -5.380  16.785  -7.809 1.00 . A A .  71 GLN H    1 1 
        4  6415 1 1  71 GLN HA   H  -6.596  18.194  -9.081 1.00 . A A .  71 GLN HA   1 1 
        4  6416 1 1  71 GLN HB2  H  -7.101  19.397  -6.385 1.00 . A A .  71 GLN HB2  1 1 
        4  6417 1 1  71 GLN HB3  H  -7.705  20.189  -7.836 1.00 . A A .  71 GLN HB3  1 1 
        4  6418 1 1  71 GLN HE21 H  -8.650  19.939  -9.352 1.00 . A A .  71 GLN HE21 1 1 
        4  6419 1 1  71 GLN HE22 H  -9.392  18.970 -10.584 1.00 . A A .  71 GLN HE22 1 1 
        4  6420 1 1  71 GLN HG2  H  -8.309  17.361  -7.002 1.00 . A A .  71 GLN HG2  1 1 
        4  6421 1 1  71 GLN HG3  H  -9.384  18.747  -6.811 1.00 . A A .  71 GLN HG3  1 1 
        4  6422 1 1  71 GLN N    N  -5.473  17.689  -7.433 1.00 . A A .  71 GLN N    1 1 
        4  6423 1 1  71 GLN NE2  N  -9.054  19.101  -9.667 1.00 . A A .  71 GLN NE2  1 1 
        4  6424 1 1  71 GLN O    O  -5.034  20.777  -7.928 1.00 . A A .  71 GLN O    1 1 
        4  6425 1 1  71 GLN OE1  O  -9.656  17.014  -9.133 1.00 . A A .  71 GLN OE1  1 1 
        4  6426 1 1  72 ARG C    C  -4.906  22.019 -10.828 1.00 . A A .  72 ARG C    1 1 
        4  6427 1 1  72 ARG CA   C  -4.064  20.780 -10.524 1.00 . A A .  72 ARG CA   1 1 
        4  6428 1 1  72 ARG CB   C  -3.409  20.238 -11.795 1.00 . A A .  72 ARG CB   1 1 
        4  6429 1 1  72 ARG CD   C  -1.635  20.487 -13.542 1.00 . A A .  72 ARG CD   1 1 
        4  6430 1 1  72 ARG CG   C  -2.405  21.182 -12.432 1.00 . A A .  72 ARG CG   1 1 
        4  6431 1 1  72 ARG CZ   C   0.511  20.976 -14.649 1.00 . A A .  72 ARG CZ   1 1 
        4  6432 1 1  72 ARG H    H  -5.133  18.958 -10.454 1.00 . A A .  72 ARG H    1 1 
        4  6433 1 1  72 ARG HA   H  -3.294  21.047  -9.817 1.00 . A A .  72 ARG HA   1 1 
        4  6434 1 1  72 ARG HB2  H  -2.898  19.316 -11.556 1.00 . A A .  72 ARG HB2  1 1 
        4  6435 1 1  72 ARG HB3  H  -4.182  20.031 -12.520 1.00 . A A .  72 ARG HB3  1 1 
        4  6436 1 1  72 ARG HD2  H  -1.106  19.644 -13.123 1.00 . A A .  72 ARG HD2  1 1 
        4  6437 1 1  72 ARG HD3  H  -2.338  20.137 -14.283 1.00 . A A .  72 ARG HD3  1 1 
        4  6438 1 1  72 ARG HE   H  -0.940  22.317 -14.303 1.00 . A A .  72 ARG HE   1 1 
        4  6439 1 1  72 ARG HG2  H  -2.931  22.028 -12.847 1.00 . A A .  72 ARG HG2  1 1 
        4  6440 1 1  72 ARG HG3  H  -1.709  21.517 -11.677 1.00 . A A .  72 ARG HG3  1 1 
        4  6441 1 1  72 ARG HH11 H   0.339  19.084 -13.942 1.00 . A A .  72 ARG HH11 1 1 
        4  6442 1 1  72 ARG HH12 H   1.811  19.419 -14.806 1.00 . A A .  72 ARG HH12 1 1 
        4  6443 1 1  72 ARG HH21 H   1.008  22.790 -15.412 1.00 . A A .  72 ARG HH21 1 1 
        4  6444 1 1  72 ARG HH22 H   2.190  21.530 -15.642 1.00 . A A .  72 ARG HH22 1 1 
        4  6445 1 1  72 ARG N    N  -4.888  19.748  -9.920 1.00 . A A .  72 ARG N    1 1 
        4  6446 1 1  72 ARG NE   N  -0.672  21.375 -14.186 1.00 . A A .  72 ARG NE   1 1 
        4  6447 1 1  72 ARG NH1  N   0.920  19.728 -14.448 1.00 . A A .  72 ARG NH1  1 1 
        4  6448 1 1  72 ARG NH2  N   1.299  21.834 -15.280 1.00 . A A .  72 ARG NH2  1 1 
        4  6449 1 1  72 ARG O    O  -4.427  23.149 -10.724 1.00 . A A .  72 ARG O    1 1 
        4  6450 1 1  73 LEU C    C  -8.006  23.025 -10.170 1.00 . A A .  73 LEU C    1 1 
        4  6451 1 1  73 LEU CA   C  -7.109  22.890 -11.395 1.00 . A A .  73 LEU CA   1 1 
        4  6452 1 1  73 LEU CB   C  -7.966  22.655 -12.644 1.00 . A A .  73 LEU CB   1 1 
        4  6453 1 1  73 LEU CD1  C  -8.160  22.430 -15.130 1.00 . A A .  73 LEU CD1  1 1 
        4  6454 1 1  73 LEU CD2  C  -6.394  23.896 -14.153 1.00 . A A .  73 LEU CD2  1 1 
        4  6455 1 1  73 LEU CG   C  -7.201  22.621 -13.968 1.00 . A A .  73 LEU CG   1 1 
        4  6456 1 1  73 LEU H    H  -6.460  20.871 -11.349 1.00 . A A .  73 LEU H    1 1 
        4  6457 1 1  73 LEU HA   H  -6.546  23.803 -11.518 1.00 . A A .  73 LEU HA   1 1 
        4  6458 1 1  73 LEU HB2  H  -8.484  21.714 -12.528 1.00 . A A .  73 LEU HB2  1 1 
        4  6459 1 1  73 LEU HB3  H  -8.701  23.445 -12.702 1.00 . A A .  73 LEU HB3  1 1 
        4  6460 1 1  73 LEU HD11 H  -7.607  22.442 -16.058 1.00 . A A .  73 LEU HD11 1 1 
        4  6461 1 1  73 LEU HD12 H  -8.887  23.230 -15.132 1.00 . A A .  73 LEU HD12 1 1 
        4  6462 1 1  73 LEU HD13 H  -8.667  21.482 -15.024 1.00 . A A .  73 LEU HD13 1 1 
        4  6463 1 1  73 LEU HD21 H  -5.686  23.993 -13.344 1.00 . A A .  73 LEU HD21 1 1 
        4  6464 1 1  73 LEU HD22 H  -7.059  24.747 -14.153 1.00 . A A .  73 LEU HD22 1 1 
        4  6465 1 1  73 LEU HD23 H  -5.863  23.855 -15.093 1.00 . A A .  73 LEU HD23 1 1 
        4  6466 1 1  73 LEU HG   H  -6.515  21.786 -13.960 1.00 . A A .  73 LEU HG   1 1 
        4  6467 1 1  73 LEU N    N  -6.160  21.800 -11.200 1.00 . A A .  73 LEU N    1 1 
        4  6468 1 1  73 LEU O    O  -7.918  22.219  -9.241 1.00 . A A .  73 LEU O    1 1 
        4  6469 1 1  74 LYS C    C -10.845  23.220  -8.974 1.00 . A A .  74 LYS C    1 1 
        4  6470 1 1  74 LYS CA   C  -9.759  24.282  -9.042 1.00 . A A .  74 LYS CA   1 1 
        4  6471 1 1  74 LYS CB   C -10.422  25.666  -9.130 1.00 . A A .  74 LYS CB   1 1 
        4  6472 1 1  74 LYS CD   C  -8.809  27.110 -10.424 1.00 . A A .  74 LYS CD   1 1 
        4  6473 1 1  74 LYS CE   C  -7.944  28.355 -10.382 1.00 . A A .  74 LYS CE   1 1 
        4  6474 1 1  74 LYS CG   C  -9.456  26.842  -9.076 1.00 . A A .  74 LYS CG   1 1 
        4  6475 1 1  74 LYS H    H  -8.930  24.610 -10.964 1.00 . A A .  74 LYS H    1 1 
        4  6476 1 1  74 LYS HA   H  -9.166  24.234  -8.141 1.00 . A A .  74 LYS HA   1 1 
        4  6477 1 1  74 LYS HB2  H -10.970  25.729 -10.058 1.00 . A A .  74 LYS HB2  1 1 
        4  6478 1 1  74 LYS HB3  H -11.118  25.765  -8.309 1.00 . A A .  74 LYS HB3  1 1 
        4  6479 1 1  74 LYS HD2  H  -8.194  26.266 -10.691 1.00 . A A .  74 LYS HD2  1 1 
        4  6480 1 1  74 LYS HD3  H  -9.584  27.246 -11.165 1.00 . A A .  74 LYS HD3  1 1 
        4  6481 1 1  74 LYS HE2  H  -8.550  29.189 -10.058 1.00 . A A .  74 LYS HE2  1 1 
        4  6482 1 1  74 LYS HE3  H  -7.140  28.198  -9.677 1.00 . A A .  74 LYS HE3  1 1 
        4  6483 1 1  74 LYS HG2  H  -9.995  27.725  -8.768 1.00 . A A .  74 LYS HG2  1 1 
        4  6484 1 1  74 LYS HG3  H  -8.682  26.621  -8.354 1.00 . A A .  74 LYS HG3  1 1 
        4  6485 1 1  74 LYS HZ1  H  -6.719  27.907 -12.013 1.00 . A A .  74 LYS HZ1  1 1 
        4  6486 1 1  74 LYS HZ2  H  -6.838  29.565 -11.674 1.00 . A A .  74 LYS HZ2  1 1 
        4  6487 1 1  74 LYS HZ3  H  -8.128  28.759 -12.424 1.00 . A A .  74 LYS HZ3  1 1 
        4  6488 1 1  74 LYS N    N  -8.873  24.033 -10.175 1.00 . A A .  74 LYS N    1 1 
        4  6489 1 1  74 LYS NZ   N  -7.368  28.669 -11.714 1.00 . A A .  74 LYS NZ   1 1 
        4  6490 1 1  74 LYS O    O -10.963  22.490  -7.990 1.00 . A A .  74 LYS O    1 1 
        4  6491 1 1  75 GLU C    C -12.324  20.889 -10.716 1.00 . A A .  75 GLU C    1 1 
        4  6492 1 1  75 GLU CA   C -12.743  22.211 -10.091 1.00 . A A .  75 GLU CA   1 1 
        4  6493 1 1  75 GLU CB   C -13.888  22.815 -10.904 1.00 . A A .  75 GLU CB   1 1 
        4  6494 1 1  75 GLU CD   C -15.453  23.451  -9.034 1.00 . A A .  75 GLU CD   1 1 
        4  6495 1 1  75 GLU CG   C -14.619  23.943 -10.198 1.00 . A A .  75 GLU CG   1 1 
        4  6496 1 1  75 GLU H    H -11.446  23.714 -10.810 1.00 . A A .  75 GLU H    1 1 
        4  6497 1 1  75 GLU HA   H -13.083  22.032  -9.083 1.00 . A A .  75 GLU HA   1 1 
        4  6498 1 1  75 GLU HB2  H -13.492  23.199 -11.834 1.00 . A A .  75 GLU HB2  1 1 
        4  6499 1 1  75 GLU HB3  H -14.602  22.037 -11.125 1.00 . A A .  75 GLU HB3  1 1 
        4  6500 1 1  75 GLU HG2  H -13.893  24.652  -9.827 1.00 . A A .  75 GLU HG2  1 1 
        4  6501 1 1  75 GLU HG3  H -15.270  24.436 -10.908 1.00 . A A .  75 GLU HG3  1 1 
        4  6502 1 1  75 GLU N    N -11.629  23.137 -10.033 1.00 . A A .  75 GLU N    1 1 
        4  6503 1 1  75 GLU O    O -11.737  20.866 -11.799 1.00 . A A .  75 GLU O    1 1 
        4  6504 1 1  75 GLU OE1  O -16.458  22.743  -9.276 1.00 . A A .  75 GLU OE1  1 1 
        4  6505 1 1  75 GLU OE2  O -15.121  23.781  -7.879 1.00 . A A .  75 GLU OE2  1 1 
        4  6506 1 1  76 PRO C    C -13.349  18.287 -11.832 1.00 . A A .  76 PRO C    1 1 
        4  6507 1 1  76 PRO CA   C -12.445  18.441 -10.620 1.00 . A A .  76 PRO CA   1 1 
        4  6508 1 1  76 PRO CB   C -12.882  17.488  -9.499 1.00 . A A .  76 PRO CB   1 1 
        4  6509 1 1  76 PRO CD   C -13.103  19.711  -8.654 1.00 . A A .  76 PRO CD   1 1 
        4  6510 1 1  76 PRO CG   C -12.802  18.298  -8.249 1.00 . A A .  76 PRO CG   1 1 
        4  6511 1 1  76 PRO HA   H -11.418  18.249 -10.898 1.00 . A A .  76 PRO HA   1 1 
        4  6512 1 1  76 PRO HB2  H -13.891  17.152  -9.686 1.00 . A A .  76 PRO HB2  1 1 
        4  6513 1 1  76 PRO HB3  H -12.215  16.639  -9.462 1.00 . A A .  76 PRO HB3  1 1 
        4  6514 1 1  76 PRO HD2  H -14.165  19.899  -8.614 1.00 . A A .  76 PRO HD2  1 1 
        4  6515 1 1  76 PRO HD3  H -12.568  20.407  -8.026 1.00 . A A .  76 PRO HD3  1 1 
        4  6516 1 1  76 PRO HG2  H -13.535  17.947  -7.540 1.00 . A A .  76 PRO HG2  1 1 
        4  6517 1 1  76 PRO HG3  H -11.809  18.233  -7.827 1.00 . A A .  76 PRO HG3  1 1 
        4  6518 1 1  76 PRO N    N -12.613  19.770 -10.038 1.00 . A A .  76 PRO N    1 1 
        4  6519 1 1  76 PRO O    O -12.983  17.657 -12.825 1.00 . A A .  76 PRO O    1 1 
        4  6520 1 1  77 GLU C    C -15.816  17.541 -13.324 1.00 . A A .  77 GLU C    1 1 
        4  6521 1 1  77 GLU CA   C -15.515  18.939 -12.792 1.00 . A A .  77 GLU CA   1 1 
        4  6522 1 1  77 GLU CB   C -15.029  19.859 -13.913 1.00 . A A .  77 GLU CB   1 1 
        4  6523 1 1  77 GLU CD   C -15.634  21.219 -15.943 1.00 . A A .  77 GLU CD   1 1 
        4  6524 1 1  77 GLU CG   C -16.138  20.311 -14.847 1.00 . A A .  77 GLU CG   1 1 
        4  6525 1 1  77 GLU H    H -14.759  19.308 -10.863 1.00 . A A .  77 GLU H    1 1 
        4  6526 1 1  77 GLU HA   H -16.426  19.347 -12.378 1.00 . A A .  77 GLU HA   1 1 
        4  6527 1 1  77 GLU HB2  H -14.576  20.735 -13.472 1.00 . A A .  77 GLU HB2  1 1 
        4  6528 1 1  77 GLU HB3  H -14.286  19.336 -14.496 1.00 . A A .  77 GLU HB3  1 1 
        4  6529 1 1  77 GLU HG2  H -16.591  19.442 -15.299 1.00 . A A .  77 GLU HG2  1 1 
        4  6530 1 1  77 GLU HG3  H -16.878  20.845 -14.272 1.00 . A A .  77 GLU HG3  1 1 
        4  6531 1 1  77 GLU N    N -14.535  18.886 -11.717 1.00 . A A .  77 GLU N    1 1 
        4  6532 1 1  77 GLU O    O -15.607  17.243 -14.504 1.00 . A A .  77 GLU O    1 1 
        4  6533 1 1  77 GLU OE1  O -15.246  20.709 -17.010 1.00 . A A .  77 GLU OE1  1 1 
        4  6534 1 1  77 GLU OE2  O -15.633  22.450 -15.745 1.00 . A A .  77 GLU OE2  1 1 
        4  6535 1 1  78 ARG C    C -18.011  15.324 -13.532 1.00 . A A .  78 ARG C    1 1 
        4  6536 1 1  78 ARG CA   C -16.666  15.329 -12.811 1.00 . A A .  78 ARG CA   1 1 
        4  6537 1 1  78 ARG CB   C -16.684  14.405 -11.582 1.00 . A A .  78 ARG CB   1 1 
        4  6538 1 1  78 ARG CD   C -17.386  14.010  -9.200 1.00 . A A .  78 ARG CD   1 1 
        4  6539 1 1  78 ARG CG   C -17.491  14.935 -10.402 1.00 . A A .  78 ARG CG   1 1 
        4  6540 1 1  78 ARG CZ   C -17.594  14.601  -6.811 1.00 . A A .  78 ARG CZ   1 1 
        4  6541 1 1  78 ARG H    H -16.434  16.985 -11.509 1.00 . A A .  78 ARG H    1 1 
        4  6542 1 1  78 ARG HA   H -15.912  14.972 -13.500 1.00 . A A .  78 ARG HA   1 1 
        4  6543 1 1  78 ARG HB2  H -17.104  13.454 -11.873 1.00 . A A .  78 ARG HB2  1 1 
        4  6544 1 1  78 ARG HB3  H -15.667  14.250 -11.251 1.00 . A A .  78 ARG HB3  1 1 
        4  6545 1 1  78 ARG HD2  H -17.796  13.048  -9.468 1.00 . A A .  78 ARG HD2  1 1 
        4  6546 1 1  78 ARG HD3  H -16.345  13.896  -8.942 1.00 . A A .  78 ARG HD3  1 1 
        4  6547 1 1  78 ARG HE   H -19.038  14.827  -8.182 1.00 . A A .  78 ARG HE   1 1 
        4  6548 1 1  78 ARG HG2  H -17.115  15.910 -10.128 1.00 . A A .  78 ARG HG2  1 1 
        4  6549 1 1  78 ARG HG3  H -18.527  15.015 -10.694 1.00 . A A .  78 ARG HG3  1 1 
        4  6550 1 1  78 ARG HH11 H -15.803  13.812  -7.333 1.00 . A A .  78 ARG HH11 1 1 
        4  6551 1 1  78 ARG HH12 H -15.962  14.230  -5.655 1.00 . A A .  78 ARG HH12 1 1 
        4  6552 1 1  78 ARG HH21 H -19.262  15.401  -5.984 1.00 . A A .  78 ARG HH21 1 1 
        4  6553 1 1  78 ARG HH22 H -17.939  15.152  -4.887 1.00 . A A .  78 ARG HH22 1 1 
        4  6554 1 1  78 ARG N    N -16.303  16.686 -12.438 1.00 . A A .  78 ARG N    1 1 
        4  6555 1 1  78 ARG NE   N -18.110  14.525  -8.038 1.00 . A A .  78 ARG NE   1 1 
        4  6556 1 1  78 ARG NH1  N -16.353  14.182  -6.585 1.00 . A A .  78 ARG NH1  1 1 
        4  6557 1 1  78 ARG NH2  N -18.323  15.089  -5.815 1.00 . A A .  78 ARG NH2  1 1 
        4  6558 1 1  78 ARG O    O -19.039  14.936 -12.975 1.00 . A A .  78 ARG O    1 1 
        4  6559 1 1  79 GLU C    C -19.571  14.565 -16.188 1.00 . A A .  79 GLU C    1 1 
        4  6560 1 1  79 GLU CA   C -19.213  15.904 -15.555 1.00 . A A .  79 GLU CA   1 1 
        4  6561 1 1  79 GLU CB   C -19.078  17.002 -16.615 1.00 . A A .  79 GLU CB   1 1 
        4  6562 1 1  79 GLU CD   C -20.274  18.478 -18.279 1.00 . A A .  79 GLU CD   1 1 
        4  6563 1 1  79 GLU CG   C -20.361  17.262 -17.384 1.00 . A A .  79 GLU CG   1 1 
        4  6564 1 1  79 GLU H    H -17.139  16.052 -15.177 1.00 . A A .  79 GLU H    1 1 
        4  6565 1 1  79 GLU HA   H -20.006  16.179 -14.874 1.00 . A A .  79 GLU HA   1 1 
        4  6566 1 1  79 GLU HB2  H -18.784  17.920 -16.130 1.00 . A A .  79 GLU HB2  1 1 
        4  6567 1 1  79 GLU HB3  H -18.312  16.716 -17.322 1.00 . A A .  79 GLU HB3  1 1 
        4  6568 1 1  79 GLU HG2  H -20.578  16.399 -17.996 1.00 . A A .  79 GLU HG2  1 1 
        4  6569 1 1  79 GLU HG3  H -21.166  17.410 -16.678 1.00 . A A .  79 GLU HG3  1 1 
        4  6570 1 1  79 GLU N    N -17.996  15.785 -14.776 1.00 . A A .  79 GLU N    1 1 
        4  6571 1 1  79 GLU O    O -19.382  14.348 -17.386 1.00 . A A .  79 GLU O    1 1 
        4  6572 1 1  79 GLU OE1  O -19.556  18.425 -19.297 1.00 . A A .  79 GLU OE1  1 1 
        4  6573 1 1  79 GLU OE2  O -20.929  19.494 -17.966 1.00 . A A .  79 GLU OE2  1 1 
        4  6574 1 1  80 ASN C    C -21.559  11.915 -14.732 1.00 . A A .  80 ASN C    1 1 
        4  6575 1 1  80 ASN CA   C -20.540  12.365 -15.770 1.00 . A A .  80 ASN CA   1 1 
        4  6576 1 1  80 ASN CB   C -19.394  11.346 -15.905 1.00 . A A .  80 ASN CB   1 1 
        4  6577 1 1  80 ASN CG   C -19.801  10.070 -16.632 1.00 . A A .  80 ASN CG   1 1 
        4  6578 1 1  80 ASN H    H -20.032  13.868 -14.384 1.00 . A A .  80 ASN H    1 1 
        4  6579 1 1  80 ASN HA   H -21.032  12.493 -16.725 1.00 . A A .  80 ASN HA   1 1 
        4  6580 1 1  80 ASN HB2  H -18.583  11.799 -16.454 1.00 . A A .  80 ASN HB2  1 1 
        4  6581 1 1  80 ASN HB3  H -19.045  11.078 -14.919 1.00 . A A .  80 ASN HB3  1 1 
        4  6582 1 1  80 ASN HD21 H -19.425  10.933 -18.384 1.00 . A A .  80 ASN HD21 1 1 
        4  6583 1 1  80 ASN HD22 H -19.979   9.295 -18.450 1.00 . A A .  80 ASN HD22 1 1 
        4  6584 1 1  80 ASN N    N -20.034  13.659 -15.345 1.00 . A A .  80 ASN N    1 1 
        4  6585 1 1  80 ASN ND2  N -19.729  10.100 -17.953 1.00 . A A .  80 ASN ND2  1 1 
        4  6586 1 1  80 ASN O    O -21.617  10.751 -14.341 1.00 . A A .  80 ASN O    1 1 
        4  6587 1 1  80 ASN OD1  O -20.171   9.067 -16.016 1.00 . A A .  80 ASN OD1  1 1 
        4  6588 1 1  81 ARG C    C -24.384  11.637 -13.727 1.00 . A A .  81 ARG C    1 1 
        4  6589 1 1  81 ARG CA   C -23.361  12.659 -13.249 1.00 . A A .  81 ARG CA   1 1 
        4  6590 1 1  81 ARG CB   C -24.042  13.987 -12.899 1.00 . A A .  81 ARG CB   1 1 
        4  6591 1 1  81 ARG CD   C -23.694  16.397 -12.231 1.00 . A A .  81 ARG CD   1 1 
        4  6592 1 1  81 ARG CG   C -23.101  14.996 -12.253 1.00 . A A .  81 ARG CG   1 1 
        4  6593 1 1  81 ARG CZ   C -22.350  18.450 -11.908 1.00 . A A .  81 ARG CZ   1 1 
        4  6594 1 1  81 ARG H    H -22.261  13.788 -14.660 1.00 . A A .  81 ARG H    1 1 
        4  6595 1 1  81 ARG HA   H -22.864  12.273 -12.371 1.00 . A A .  81 ARG HA   1 1 
        4  6596 1 1  81 ARG HB2  H -24.440  14.422 -13.803 1.00 . A A .  81 ARG HB2  1 1 
        4  6597 1 1  81 ARG HB3  H -24.854  13.793 -12.214 1.00 . A A .  81 ARG HB3  1 1 
        4  6598 1 1  81 ARG HD2  H -23.759  16.765 -13.245 1.00 . A A .  81 ARG HD2  1 1 
        4  6599 1 1  81 ARG HD3  H -24.683  16.353 -11.800 1.00 . A A .  81 ARG HD3  1 1 
        4  6600 1 1  81 ARG HE   H -22.702  17.069 -10.500 1.00 . A A .  81 ARG HE   1 1 
        4  6601 1 1  81 ARG HG2  H -22.901  14.689 -11.237 1.00 . A A .  81 ARG HG2  1 1 
        4  6602 1 1  81 ARG HG3  H -22.177  15.017 -12.811 1.00 . A A .  81 ARG HG3  1 1 
        4  6603 1 1  81 ARG HH11 H -23.179  18.304 -13.754 1.00 . A A .  81 ARG HH11 1 1 
        4  6604 1 1  81 ARG HH12 H -22.192  19.706 -13.490 1.00 . A A .  81 ARG HH12 1 1 
        4  6605 1 1  81 ARG HH21 H -21.437  18.917 -10.165 1.00 . A A .  81 ARG HH21 1 1 
        4  6606 1 1  81 ARG HH22 H -21.200  20.058 -11.455 1.00 . A A .  81 ARG HH22 1 1 
        4  6607 1 1  81 ARG N    N -22.350  12.885 -14.277 1.00 . A A .  81 ARG N    1 1 
        4  6608 1 1  81 ARG NE   N -22.874  17.317 -11.444 1.00 . A A .  81 ARG NE   1 1 
        4  6609 1 1  81 ARG NH1  N -22.594  18.853 -13.150 1.00 . A A .  81 ARG NH1  1 1 
        4  6610 1 1  81 ARG NH2  N -21.606  19.202 -11.110 1.00 . A A .  81 ARG NH2  1 1 
        4  6611 1 1  81 ARG O    O -24.840  10.787 -12.959 1.00 . A A .  81 ARG O    1 1 
        4  6612 1 1  82 GLU C    C -24.688   9.514 -15.954 1.00 . A A .  82 GLU C    1 1 
        4  6613 1 1  82 GLU CA   C -25.570  10.708 -15.620 1.00 . A A .  82 GLU CA   1 1 
        4  6614 1 1  82 GLU CB   C -26.245  11.223 -16.900 1.00 . A A .  82 GLU CB   1 1 
        4  6615 1 1  82 GLU CD   C -25.849  13.719 -16.988 1.00 . A A .  82 GLU CD   1 1 
        4  6616 1 1  82 GLU CG   C -26.863  12.609 -16.783 1.00 . A A .  82 GLU CG   1 1 
        4  6617 1 1  82 GLU H    H -24.448  12.495 -15.528 1.00 . A A .  82 GLU H    1 1 
        4  6618 1 1  82 GLU HA   H -26.325  10.403 -14.909 1.00 . A A .  82 GLU HA   1 1 
        4  6619 1 1  82 GLU HB2  H -25.507  11.253 -17.688 1.00 . A A .  82 GLU HB2  1 1 
        4  6620 1 1  82 GLU HB3  H -27.025  10.532 -17.184 1.00 . A A .  82 GLU HB3  1 1 
        4  6621 1 1  82 GLU HG2  H -27.640  12.708 -17.527 1.00 . A A .  82 GLU HG2  1 1 
        4  6622 1 1  82 GLU HG3  H -27.294  12.713 -15.798 1.00 . A A .  82 GLU HG3  1 1 
        4  6623 1 1  82 GLU N    N -24.743  11.724 -14.999 1.00 . A A .  82 GLU N    1 1 
        4  6624 1 1  82 GLU O    O -23.933   9.545 -16.929 1.00 . A A .  82 GLU O    1 1 
        4  6625 1 1  82 GLU OE1  O -25.531  14.027 -18.159 1.00 . A A .  82 GLU OE1  1 1 
        4  6626 1 1  82 GLU OE2  O -25.364  14.284 -15.987 1.00 . A A .  82 GLU OE2  1 1 
        4  6627 1 1  83 LEU C    C -24.387   6.484 -16.491 1.00 . A A .  83 LEU C    1 1 
        4  6628 1 1  83 LEU CA   C -23.911   7.315 -15.304 1.00 . A A .  83 LEU CA   1 1 
        4  6629 1 1  83 LEU CB   C -23.886   6.479 -14.023 1.00 . A A .  83 LEU CB   1 1 
        4  6630 1 1  83 LEU CD1  C -23.395   6.324 -11.568 1.00 . A A .  83 LEU CD1  1 1 
        4  6631 1 1  83 LEU CD2  C -21.800   7.509 -13.086 1.00 . A A .  83 LEU CD2  1 1 
        4  6632 1 1  83 LEU CG   C -23.263   7.181 -12.815 1.00 . A A .  83 LEU CG   1 1 
        4  6633 1 1  83 LEU H    H -25.395   8.505 -14.382 1.00 . A A .  83 LEU H    1 1 
        4  6634 1 1  83 LEU HA   H -22.908   7.666 -15.510 1.00 . A A .  83 LEU HA   1 1 
        4  6635 1 1  83 LEU HB2  H -24.903   6.211 -13.774 1.00 . A A .  83 LEU HB2  1 1 
        4  6636 1 1  83 LEU HB3  H -23.328   5.575 -14.217 1.00 . A A .  83 LEU HB3  1 1 
        4  6637 1 1  83 LEU HD11 H -24.441   6.164 -11.351 1.00 . A A .  83 LEU HD11 1 1 
        4  6638 1 1  83 LEU HD12 H -22.928   6.828 -10.735 1.00 . A A .  83 LEU HD12 1 1 
        4  6639 1 1  83 LEU HD13 H -22.912   5.373 -11.731 1.00 . A A .  83 LEU HD13 1 1 
        4  6640 1 1  83 LEU HD21 H -21.730   8.143 -13.959 1.00 . A A .  83 LEU HD21 1 1 
        4  6641 1 1  83 LEU HD22 H -21.252   6.596 -13.261 1.00 . A A .  83 LEU HD22 1 1 
        4  6642 1 1  83 LEU HD23 H -21.382   8.023 -12.233 1.00 . A A .  83 LEU HD23 1 1 
        4  6643 1 1  83 LEU HG   H -23.787   8.109 -12.638 1.00 . A A .  83 LEU HG   1 1 
        4  6644 1 1  83 LEU N    N -24.755   8.483 -15.128 1.00 . A A .  83 LEU N    1 1 
        4  6645 1 1  83 LEU O    O -25.192   5.563 -16.346 1.00 . A A .  83 LEU O    1 1 
        4  6646 1 1  84 ARG C    C -23.079   5.343 -19.402 1.00 . A A .  84 ARG C    1 1 
        4  6647 1 1  84 ARG CA   C -24.257   6.169 -18.907 1.00 . A A .  84 ARG CA   1 1 
        4  6648 1 1  84 ARG CB   C -24.681   7.199 -19.957 1.00 . A A .  84 ARG CB   1 1 
        4  6649 1 1  84 ARG CD   C -24.268   9.448 -21.004 1.00 . A A .  84 ARG CD   1 1 
        4  6650 1 1  84 ARG CG   C -23.698   8.353 -20.119 1.00 . A A .  84 ARG CG   1 1 
        4  6651 1 1  84 ARG CZ   C -23.884  11.805 -20.382 1.00 . A A .  84 ARG CZ   1 1 
        4  6652 1 1  84 ARG H    H -23.301   7.624 -17.710 1.00 . A A .  84 ARG H    1 1 
        4  6653 1 1  84 ARG HA   H -25.087   5.508 -18.702 1.00 . A A .  84 ARG HA   1 1 
        4  6654 1 1  84 ARG HB2  H -24.781   6.702 -20.911 1.00 . A A .  84 ARG HB2  1 1 
        4  6655 1 1  84 ARG HB3  H -25.638   7.609 -19.674 1.00 . A A .  84 ARG HB3  1 1 
        4  6656 1 1  84 ARG HD2  H -24.298   9.093 -22.023 1.00 . A A .  84 ARG HD2  1 1 
        4  6657 1 1  84 ARG HD3  H -25.271   9.674 -20.674 1.00 . A A .  84 ARG HD3  1 1 
        4  6658 1 1  84 ARG HE   H -22.573  10.644 -21.362 1.00 . A A .  84 ARG HE   1 1 
        4  6659 1 1  84 ARG HG2  H -23.480   8.768 -19.147 1.00 . A A .  84 ARG HG2  1 1 
        4  6660 1 1  84 ARG HG3  H -22.788   7.979 -20.565 1.00 . A A .  84 ARG HG3  1 1 
        4  6661 1 1  84 ARG HH11 H -25.687  11.063 -19.832 1.00 . A A .  84 ARG HH11 1 1 
        4  6662 1 1  84 ARG HH12 H -25.392  12.715 -19.370 1.00 . A A .  84 ARG HH12 1 1 
        4  6663 1 1  84 ARG HH21 H -22.197  12.857 -20.802 1.00 . A A .  84 ARG HH21 1 1 
        4  6664 1 1  84 ARG HH22 H -23.433  13.727 -19.948 1.00 . A A .  84 ARG HH22 1 1 
        4  6665 1 1  84 ARG N    N -23.907   6.851 -17.669 1.00 . A A .  84 ARG N    1 1 
        4  6666 1 1  84 ARG NE   N -23.466  10.672 -20.950 1.00 . A A .  84 ARG NE   1 1 
        4  6667 1 1  84 ARG NH1  N -25.086  11.866 -19.823 1.00 . A A .  84 ARG NH1  1 1 
        4  6668 1 1  84 ARG NH2  N -23.110  12.882 -20.376 1.00 . A A .  84 ARG NH2  1 1 
        4  6669 1 1  84 ARG O    O -22.834   5.233 -20.603 1.00 . A A .  84 ARG O    1 1 
        4  6670 1 1  85 ARG C    C -21.631   2.475 -18.895 1.00 . A A .  85 ARG C    1 1 
        4  6671 1 1  85 ARG CA   C -21.208   3.935 -18.774 1.00 . A A .  85 ARG CA   1 1 
        4  6672 1 1  85 ARG CB   C -20.141   4.059 -17.683 1.00 . A A .  85 ARG CB   1 1 
        4  6673 1 1  85 ARG CD   C -18.703   5.494 -16.229 1.00 . A A .  85 ARG CD   1 1 
        4  6674 1 1  85 ARG CG   C -19.798   5.487 -17.284 1.00 . A A .  85 ARG CG   1 1 
        4  6675 1 1  85 ARG CZ   C -17.304   7.306 -15.319 1.00 . A A .  85 ARG CZ   1 1 
        4  6676 1 1  85 ARG H    H -22.630   4.864 -17.523 1.00 . A A .  85 ARG H    1 1 
        4  6677 1 1  85 ARG HA   H -20.800   4.268 -19.717 1.00 . A A .  85 ARG HA   1 1 
        4  6678 1 1  85 ARG HB2  H -20.487   3.541 -16.802 1.00 . A A .  85 ARG HB2  1 1 
        4  6679 1 1  85 ARG HB3  H -19.237   3.583 -18.034 1.00 . A A .  85 ARG HB3  1 1 
        4  6680 1 1  85 ARG HD2  H -18.972   4.797 -15.450 1.00 . A A .  85 ARG HD2  1 1 
        4  6681 1 1  85 ARG HD3  H -17.779   5.173 -16.690 1.00 . A A .  85 ARG HD3  1 1 
        4  6682 1 1  85 ARG HE   H -19.304   7.336 -15.404 1.00 . A A .  85 ARG HE   1 1 
        4  6683 1 1  85 ARG HG2  H -19.453   6.025 -18.155 1.00 . A A .  85 ARG HG2  1 1 
        4  6684 1 1  85 ARG HG3  H -20.679   5.966 -16.882 1.00 . A A .  85 ARG HG3  1 1 
        4  6685 1 1  85 ARG HH11 H -16.259   5.825 -16.242 1.00 . A A .  85 ARG HH11 1 1 
        4  6686 1 1  85 ARG HH12 H -15.294   7.065 -15.489 1.00 . A A .  85 ARG HH12 1 1 
        4  6687 1 1  85 ARG HH21 H -18.054   8.936 -14.360 1.00 . A A .  85 ARG HH21 1 1 
        4  6688 1 1  85 ARG HH22 H -16.317   8.813 -14.388 1.00 . A A .  85 ARG HH22 1 1 
        4  6689 1 1  85 ARG N    N -22.362   4.757 -18.458 1.00 . A A .  85 ARG N    1 1 
        4  6690 1 1  85 ARG NE   N -18.500   6.811 -15.630 1.00 . A A .  85 ARG NE   1 1 
        4  6691 1 1  85 ARG NH1  N -16.200   6.680 -15.709 1.00 . A A .  85 ARG NH1  1 1 
        4  6692 1 1  85 ARG NH2  N -17.215   8.444 -14.642 1.00 . A A .  85 ARG NH2  1 1 
        4  6693 1 1  85 ARG O    O -22.677   2.082 -18.377 1.00 . A A .  85 ARG O    1 1 
        4  6694 1 1  86 SER C    C -20.497  -0.444 -18.415 1.00 . A A .  86 SER C    1 1 
        4  6695 1 1  86 SER CA   C -21.063   0.247 -19.651 1.00 . A A .  86 SER CA   1 1 
        4  6696 1 1  86 SER CB   C -20.444  -0.329 -20.927 1.00 . A A .  86 SER CB   1 1 
        4  6697 1 1  86 SER H    H -20.044   2.056 -20.030 1.00 . A A .  86 SER H    1 1 
        4  6698 1 1  86 SER HA   H -22.132   0.091 -19.677 1.00 . A A .  86 SER HA   1 1 
        4  6699 1 1  86 SER HB2  H -19.382  -0.133 -20.931 1.00 . A A .  86 SER HB2  1 1 
        4  6700 1 1  86 SER HB3  H -20.616  -1.395 -20.959 1.00 . A A .  86 SER HB3  1 1 
        4  6701 1 1  86 SER HG   H -21.982   0.327 -21.951 1.00 . A A .  86 SER HG   1 1 
        4  6702 1 1  86 SER N    N -20.821   1.677 -19.571 1.00 . A A .  86 SER N    1 1 
        4  6703 1 1  86 SER O    O -19.297  -0.711 -18.332 1.00 . A A .  86 SER O    1 1 
        4  6704 1 1  86 SER OG   O -21.022   0.263 -22.079 1.00 . A A .  86 SER OG   1 1 
        4  6705 1 1  87 ASN C    C -21.175  -2.820 -16.230 1.00 . A A .  87 ASN C    1 1 
        4  6706 1 1  87 ASN CA   C -20.951  -1.316 -16.189 1.00 . A A .  87 ASN CA   1 1 
        4  6707 1 1  87 ASN CB   C -21.708  -0.701 -15.003 1.00 . A A .  87 ASN CB   1 1 
        4  6708 1 1  87 ASN CG   C -23.217  -0.862 -15.115 1.00 . A A .  87 ASN CG   1 1 
        4  6709 1 1  87 ASN H    H -22.311  -0.462 -17.576 1.00 . A A .  87 ASN H    1 1 
        4  6710 1 1  87 ASN HA   H -19.895  -1.127 -16.062 1.00 . A A .  87 ASN HA   1 1 
        4  6711 1 1  87 ASN HB2  H -21.382  -1.177 -14.090 1.00 . A A .  87 ASN HB2  1 1 
        4  6712 1 1  87 ASN HB3  H -21.481   0.353 -14.950 1.00 . A A .  87 ASN HB3  1 1 
        4  6713 1 1  87 ASN HD21 H -23.167  -2.548 -14.052 1.00 . A A .  87 ASN HD21 1 1 
        4  6714 1 1  87 ASN HD22 H -24.732  -2.039 -14.591 1.00 . A A .  87 ASN HD22 1 1 
        4  6715 1 1  87 ASN N    N -21.363  -0.697 -17.444 1.00 . A A .  87 ASN N    1 1 
        4  6716 1 1  87 ASN ND2  N -23.759  -1.920 -14.529 1.00 . A A .  87 ASN ND2  1 1 
        4  6717 1 1  87 ASN O    O -20.412  -3.587 -15.641 1.00 . A A .  87 ASN O    1 1 
        4  6718 1 1  87 ASN OD1  O -23.894  -0.028 -15.711 1.00 . A A .  87 ASN OD1  1 1 
        4  6719 1 1  88 ASP C    C -22.450  -5.128 -18.465 1.00 . A A .  88 ASP C    1 1 
        4  6720 1 1  88 ASP CA   C -22.553  -4.654 -17.025 1.00 . A A .  88 ASP CA   1 1 
        4  6721 1 1  88 ASP CB   C -23.964  -4.901 -16.480 1.00 . A A .  88 ASP CB   1 1 
        4  6722 1 1  88 ASP CG   C -24.295  -6.374 -16.361 1.00 . A A .  88 ASP CG   1 1 
        4  6723 1 1  88 ASP H    H -22.746  -2.588 -17.442 1.00 . A A .  88 ASP H    1 1 
        4  6724 1 1  88 ASP HA   H -21.841  -5.204 -16.426 1.00 . A A .  88 ASP HA   1 1 
        4  6725 1 1  88 ASP HB2  H -24.047  -4.457 -15.500 1.00 . A A .  88 ASP HB2  1 1 
        4  6726 1 1  88 ASP HB3  H -24.685  -4.440 -17.140 1.00 . A A .  88 ASP HB3  1 1 
        4  6727 1 1  88 ASP N    N -22.210  -3.242 -16.944 1.00 . A A .  88 ASP N    1 1 
        4  6728 1 1  88 ASP O    O -22.984  -4.488 -19.374 1.00 . A A .  88 ASP O    1 1 
        4  6729 1 1  88 ASP OD1  O -23.762  -7.033 -15.442 1.00 . A A .  88 ASP OD1  1 1 
        4  6730 1 1  88 ASP OD2  O -25.083  -6.883 -17.181 1.00 . A A .  88 ASP OD2  1 1 
        4  6731 1 1  89 ILE C    C -22.550  -7.787 -20.398 1.00 . A A .  89 ILE C    1 1 
        4  6732 1 1  89 ILE CA   C -21.512  -6.737 -20.019 1.00 . A A .  89 ILE CA   1 1 
        4  6733 1 1  89 ILE CB   C -20.095  -7.341 -20.159 1.00 . A A .  89 ILE CB   1 1 
        4  6734 1 1  89 ILE CD1  C -17.618  -6.833 -19.815 1.00 . A A .  89 ILE CD1  1 1 
        4  6735 1 1  89 ILE CG1  C -19.037  -6.306 -19.764 1.00 . A A .  89 ILE CG1  1 1 
        4  6736 1 1  89 ILE CG2  C -19.859  -7.833 -21.585 1.00 . A A .  89 ILE CG2  1 1 
        4  6737 1 1  89 ILE H    H -21.388  -6.726 -17.904 1.00 . A A .  89 ILE H    1 1 
        4  6738 1 1  89 ILE HA   H -21.593  -5.904 -20.702 1.00 . A A .  89 ILE HA   1 1 
        4  6739 1 1  89 ILE HB   H -20.023  -8.189 -19.495 1.00 . A A .  89 ILE HB   1 1 
        4  6740 1 1  89 ILE HD11 H -16.933  -6.048 -19.531 1.00 . A A .  89 ILE HD11 1 1 
        4  6741 1 1  89 ILE HD12 H -17.391  -7.163 -20.819 1.00 . A A .  89 ILE HD12 1 1 
        4  6742 1 1  89 ILE HD13 H -17.517  -7.662 -19.132 1.00 . A A .  89 ILE HD13 1 1 
        4  6743 1 1  89 ILE HG12 H -19.100  -5.461 -20.434 1.00 . A A .  89 ILE HG12 1 1 
        4  6744 1 1  89 ILE HG13 H -19.231  -5.974 -18.754 1.00 . A A .  89 ILE HG13 1 1 
        4  6745 1 1  89 ILE HG21 H -18.856  -8.226 -21.669 1.00 . A A .  89 ILE HG21 1 1 
        4  6746 1 1  89 ILE HG22 H -19.983  -7.011 -22.275 1.00 . A A .  89 ILE HG22 1 1 
        4  6747 1 1  89 ILE HG23 H -20.571  -8.611 -21.819 1.00 . A A .  89 ILE HG23 1 1 
        4  6748 1 1  89 ILE N    N -21.749  -6.232 -18.674 1.00 . A A .  89 ILE N    1 1 
        4  6749 1 1  89 ILE O    O -22.499  -8.929 -19.926 1.00 . A A .  89 ILE O    1 1 
        4  6750 1 1  90 LEU C    C -23.978  -9.164 -22.857 1.00 . A A .  90 LEU C    1 1 
        4  6751 1 1  90 LEU CA   C -24.520  -8.308 -21.718 1.00 . A A .  90 LEU CA   1 1 
        4  6752 1 1  90 LEU CB   C -25.779  -7.554 -22.179 1.00 . A A .  90 LEU CB   1 1 
        4  6753 1 1  90 LEU CD1  C -25.971  -5.797 -20.375 1.00 . A A .  90 LEU CD1  1 1 
        4  6754 1 1  90 LEU CD2  C -28.001  -6.529 -21.636 1.00 . A A .  90 LEU CD2  1 1 
        4  6755 1 1  90 LEU CG   C -26.660  -6.966 -21.067 1.00 . A A .  90 LEU CG   1 1 
        4  6756 1 1  90 LEU H    H -23.500  -6.463 -21.557 1.00 . A A .  90 LEU H    1 1 
        4  6757 1 1  90 LEU HA   H -24.784  -8.958 -20.896 1.00 . A A .  90 LEU HA   1 1 
        4  6758 1 1  90 LEU HB2  H -25.467  -6.744 -22.823 1.00 . A A .  90 LEU HB2  1 1 
        4  6759 1 1  90 LEU HB3  H -26.383  -8.234 -22.759 1.00 . A A .  90 LEU HB3  1 1 
        4  6760 1 1  90 LEU HD11 H -25.771  -5.020 -21.097 1.00 . A A .  90 LEU HD11 1 1 
        4  6761 1 1  90 LEU HD12 H -25.041  -6.133 -19.942 1.00 . A A .  90 LEU HD12 1 1 
        4  6762 1 1  90 LEU HD13 H -26.611  -5.409 -19.596 1.00 . A A .  90 LEU HD13 1 1 
        4  6763 1 1  90 LEU HD21 H -28.506  -7.383 -22.062 1.00 . A A .  90 LEU HD21 1 1 
        4  6764 1 1  90 LEU HD22 H -27.841  -5.785 -22.403 1.00 . A A .  90 LEU HD22 1 1 
        4  6765 1 1  90 LEU HD23 H -28.608  -6.109 -20.847 1.00 . A A .  90 LEU HD23 1 1 
        4  6766 1 1  90 LEU HG   H -26.846  -7.729 -20.324 1.00 . A A .  90 LEU HG   1 1 
        4  6767 1 1  90 LEU N    N -23.494  -7.394 -21.242 1.00 . A A .  90 LEU N    1 1 
        4  6768 1 1  90 LEU O    O -24.127  -8.827 -24.032 1.00 . A A .  90 LEU O    1 1 
        4  6769 1 1  91 ARG C    C -23.834 -12.083 -24.027 1.00 . A A .  91 ARG C    1 1 
        4  6770 1 1  91 ARG CA   C -22.748 -11.163 -23.482 1.00 . A A .  91 ARG CA   1 1 
        4  6771 1 1  91 ARG CB   C -21.597 -11.966 -22.862 1.00 . A A .  91 ARG CB   1 1 
        4  6772 1 1  91 ARG CD   C -19.663 -13.525 -23.262 1.00 . A A .  91 ARG CD   1 1 
        4  6773 1 1  91 ARG CG   C -20.978 -12.989 -23.803 1.00 . A A .  91 ARG CG   1 1 
        4  6774 1 1  91 ARG CZ   C -18.758 -14.353 -21.121 1.00 . A A .  91 ARG CZ   1 1 
        4  6775 1 1  91 ARG H    H -23.201 -10.446 -21.542 1.00 . A A .  91 ARG H    1 1 
        4  6776 1 1  91 ARG HA   H -22.362 -10.566 -24.295 1.00 . A A .  91 ARG HA   1 1 
        4  6777 1 1  91 ARG HB2  H -20.822 -11.281 -22.555 1.00 . A A .  91 ARG HB2  1 1 
        4  6778 1 1  91 ARG HB3  H -21.968 -12.489 -21.991 1.00 . A A .  91 ARG HB3  1 1 
        4  6779 1 1  91 ARG HD2  H -19.325 -14.327 -23.901 1.00 . A A .  91 ARG HD2  1 1 
        4  6780 1 1  91 ARG HD3  H -18.934 -12.729 -23.273 1.00 . A A .  91 ARG HD3  1 1 
        4  6781 1 1  91 ARG HE   H -20.705 -14.115 -21.534 1.00 . A A .  91 ARG HE   1 1 
        4  6782 1 1  91 ARG HG2  H -21.664 -13.814 -23.928 1.00 . A A .  91 ARG HG2  1 1 
        4  6783 1 1  91 ARG HG3  H -20.798 -12.521 -24.760 1.00 . A A .  91 ARG HG3  1 1 
        4  6784 1 1  91 ARG HH11 H -17.357 -14.030 -22.553 1.00 . A A .  91 ARG HH11 1 1 
        4  6785 1 1  91 ARG HH12 H -16.738 -14.554 -21.017 1.00 . A A .  91 ARG HH12 1 1 
        4  6786 1 1  91 ARG HH21 H -19.901 -14.783 -19.501 1.00 . A A .  91 ARG HH21 1 1 
        4  6787 1 1  91 ARG HH22 H -18.181 -14.975 -19.275 1.00 . A A .  91 ARG HH22 1 1 
        4  6788 1 1  91 ARG N    N -23.314 -10.253 -22.497 1.00 . A A .  91 ARG N    1 1 
        4  6789 1 1  91 ARG NE   N -19.792 -14.031 -21.897 1.00 . A A .  91 ARG NE   1 1 
        4  6790 1 1  91 ARG NH1  N -17.520 -14.307 -21.601 1.00 . A A .  91 ARG NH1  1 1 
        4  6791 1 1  91 ARG NH2  N -18.964 -14.736 -19.868 1.00 . A A .  91 ARG NH2  1 1 
        4  6792 1 1  91 ARG O    O -24.151 -12.048 -25.217 1.00 . A A .  91 ARG O    1 1 
        4  6793 1 1  92 LEU C    C -26.829 -12.986 -23.163 1.00 . A A .  92 LEU C    1 1 
        4  6794 1 1  92 LEU CA   C -25.547 -13.716 -23.521 1.00 . A A .  92 LEU CA   1 1 
        4  6795 1 1  92 LEU CB   C -25.497 -15.067 -22.802 1.00 . A A .  92 LEU CB   1 1 
        4  6796 1 1  92 LEU CD1  C -26.666 -16.388 -24.590 1.00 . A A .  92 LEU CD1  1 1 
        4  6797 1 1  92 LEU CD2  C -26.559 -17.263 -22.249 1.00 . A A .  92 LEU CD2  1 1 
        4  6798 1 1  92 LEU CG   C -26.656 -16.018 -23.113 1.00 . A A .  92 LEU CG   1 1 
        4  6799 1 1  92 LEU H    H -24.070 -12.930 -22.232 1.00 . A A .  92 LEU H    1 1 
        4  6800 1 1  92 LEU HA   H -25.516 -13.876 -24.589 1.00 . A A .  92 LEU HA   1 1 
        4  6801 1 1  92 LEU HB2  H -24.573 -15.558 -23.072 1.00 . A A .  92 LEU HB2  1 1 
        4  6802 1 1  92 LEU HB3  H -25.488 -14.884 -21.739 1.00 . A A .  92 LEU HB3  1 1 
        4  6803 1 1  92 LEU HD11 H -27.474 -17.077 -24.784 1.00 . A A .  92 LEU HD11 1 1 
        4  6804 1 1  92 LEU HD12 H -25.726 -16.853 -24.849 1.00 . A A .  92 LEU HD12 1 1 
        4  6805 1 1  92 LEU HD13 H -26.802 -15.498 -25.185 1.00 . A A .  92 LEU HD13 1 1 
        4  6806 1 1  92 LEU HD21 H -27.376 -17.929 -22.482 1.00 . A A .  92 LEU HD21 1 1 
        4  6807 1 1  92 LEU HD22 H -26.610 -16.984 -21.208 1.00 . A A .  92 LEU HD22 1 1 
        4  6808 1 1  92 LEU HD23 H -25.621 -17.761 -22.442 1.00 . A A .  92 LEU HD23 1 1 
        4  6809 1 1  92 LEU HG   H -27.591 -15.524 -22.887 1.00 . A A .  92 LEU HG   1 1 
        4  6810 1 1  92 LEU N    N -24.413 -12.889 -23.153 1.00 . A A .  92 LEU N    1 1 
        4  6811 1 1  92 LEU O    O -27.801 -13.013 -23.915 1.00 . A A .  92 LEU O    1 1 
        4  6812 1 1  93 ALA C    C -29.196 -12.365 -21.419 1.00 . A A .  93 ALA C    1 1 
        4  6813 1 1  93 ALA CA   C -27.928 -11.532 -21.522 1.00 . A A .  93 ALA CA   1 1 
        4  6814 1 1  93 ALA CB   C -28.148 -10.329 -22.430 1.00 . A A .  93 ALA CB   1 1 
        4  6815 1 1  93 ALA H    H -26.002 -12.402 -21.437 1.00 . A A .  93 ALA H    1 1 
        4  6816 1 1  93 ALA HA   H -27.676 -11.166 -20.538 1.00 . A A .  93 ALA HA   1 1 
        4  6817 1 1  93 ALA HB1  H -28.961  -9.729 -22.046 1.00 . A A .  93 ALA HB1  1 1 
        4  6818 1 1  93 ALA HB2  H -28.391 -10.670 -23.427 1.00 . A A .  93 ALA HB2  1 1 
        4  6819 1 1  93 ALA HB3  H -27.248  -9.734 -22.464 1.00 . A A .  93 ALA HB3  1 1 
        4  6820 1 1  93 ALA N    N -26.807 -12.333 -22.001 1.00 . A A .  93 ALA N    1 1 
        4  6821 1 1  93 ALA O    O -30.284 -11.891 -21.742 1.00 . A A .  93 ALA O    1 1 
        4  6822 1 1  94 SER C    C -31.179 -13.925 -19.788 1.00 . A A .  94 SER C    1 1 
        4  6823 1 1  94 SER CA   C -30.185 -14.492 -20.796 1.00 . A A .  94 SER CA   1 1 
        4  6824 1 1  94 SER CB   C -29.706 -15.882 -20.371 1.00 . A A .  94 SER CB   1 1 
        4  6825 1 1  94 SER H    H -28.160 -13.916 -20.697 1.00 . A A .  94 SER H    1 1 
        4  6826 1 1  94 SER HA   H -30.675 -14.571 -21.757 1.00 . A A .  94 SER HA   1 1 
        4  6827 1 1  94 SER HB2  H -30.528 -16.420 -19.923 1.00 . A A .  94 SER HB2  1 1 
        4  6828 1 1  94 SER HB3  H -29.354 -16.419 -21.238 1.00 . A A .  94 SER HB3  1 1 
        4  6829 1 1  94 SER HG   H -29.016 -15.733 -18.531 1.00 . A A .  94 SER HG   1 1 
        4  6830 1 1  94 SER N    N -29.051 -13.601 -20.953 1.00 . A A .  94 SER N    1 1 
        4  6831 1 1  94 SER O    O -30.962 -13.977 -18.576 1.00 . A A .  94 SER O    1 1 
        4  6832 1 1  94 SER OG   O -28.647 -15.793 -19.427 1.00 . A A .  94 SER OG   1 1 
        4  6833 1 1  95 ALA C    C -34.345 -13.750 -19.098 1.00 . A A .  95 ALA C    1 1 
        4  6834 1 1  95 ALA CA   C -33.272 -12.739 -19.473 1.00 . A A .  95 ALA CA   1 1 
        4  6835 1 1  95 ALA CB   C -33.890 -11.538 -20.181 1.00 . A A .  95 ALA CB   1 1 
        4  6836 1 1  95 ALA H    H -32.356 -13.330 -21.282 1.00 . A A .  95 ALA H    1 1 
        4  6837 1 1  95 ALA HA   H -32.798 -12.386 -18.570 1.00 . A A .  95 ALA HA   1 1 
        4  6838 1 1  95 ALA HB1  H -34.597 -11.058 -19.523 1.00 . A A .  95 ALA HB1  1 1 
        4  6839 1 1  95 ALA HB2  H -34.397 -11.867 -21.077 1.00 . A A .  95 ALA HB2  1 1 
        4  6840 1 1  95 ALA HB3  H -33.112 -10.837 -20.444 1.00 . A A .  95 ALA HB3  1 1 
        4  6841 1 1  95 ALA N    N -32.253 -13.350 -20.306 1.00 . A A .  95 ALA N    1 1 
        4  6842 1 1  95 ALA O    O -34.578 -14.727 -19.813 1.00 . A A .  95 ALA O    1 1 
        4  6843 1 1  96 TYR C    C -37.359 -13.900 -18.162 1.00 . A A .  96 TYR C    1 1 
        4  6844 1 1  96 TYR CA   C -36.064 -14.362 -17.514 1.00 . A A .  96 TYR CA   1 1 
        4  6845 1 1  96 TYR CB   C -36.162 -14.320 -15.988 1.00 . A A .  96 TYR CB   1 1 
        4  6846 1 1  96 TYR CD1  C -33.837 -13.957 -15.056 1.00 . A A .  96 TYR CD1  1 1 
        4  6847 1 1  96 TYR CD2  C -34.787 -16.139 -14.899 1.00 . A A .  96 TYR CD2  1 1 
        4  6848 1 1  96 TYR CE1  C -32.687 -14.411 -14.438 1.00 . A A .  96 TYR CE1  1 1 
        4  6849 1 1  96 TYR CE2  C -33.640 -16.598 -14.283 1.00 . A A .  96 TYR CE2  1 1 
        4  6850 1 1  96 TYR CG   C -34.906 -14.814 -15.299 1.00 . A A .  96 TYR CG   1 1 
        4  6851 1 1  96 TYR CZ   C -32.594 -15.731 -14.052 1.00 . A A .  96 TYR CZ   1 1 
        4  6852 1 1  96 TYR H    H -34.710 -12.752 -17.416 1.00 . A A .  96 TYR H    1 1 
        4  6853 1 1  96 TYR HA   H -35.854 -15.372 -17.831 1.00 . A A .  96 TYR HA   1 1 
        4  6854 1 1  96 TYR HB2  H -36.338 -13.302 -15.672 1.00 . A A .  96 TYR HB2  1 1 
        4  6855 1 1  96 TYR HB3  H -36.985 -14.941 -15.669 1.00 . A A .  96 TYR HB3  1 1 
        4  6856 1 1  96 TYR HD1  H -33.914 -12.923 -15.358 1.00 . A A .  96 TYR HD1  1 1 
        4  6857 1 1  96 TYR HD2  H -35.606 -16.819 -15.080 1.00 . A A .  96 TYR HD2  1 1 
        4  6858 1 1  96 TYR HE1  H -31.869 -13.730 -14.255 1.00 . A A .  96 TYR HE1  1 1 
        4  6859 1 1  96 TYR HE2  H -33.565 -17.633 -13.981 1.00 . A A .  96 TYR HE2  1 1 
        4  6860 1 1  96 TYR HH   H -31.127 -15.519 -12.817 1.00 . A A .  96 TYR HH   1 1 
        4  6861 1 1  96 TYR N    N -34.978 -13.516 -17.965 1.00 . A A .  96 TYR N    1 1 
        4  6862 1 1  96 TYR O    O -37.890 -12.841 -17.812 1.00 . A A .  96 TYR O    1 1 
        4  6863 1 1  96 TYR OH   O -31.449 -16.190 -13.441 1.00 . A A .  96 TYR OH   1 1 
        4  6864 1 1  97 PHE C    C -38.603 -13.172 -20.881 1.00 . A A .  97 PHE C    1 1 
        4  6865 1 1  97 PHE CA   C -38.979 -14.332 -19.962 1.00 . A A .  97 PHE CA   1 1 
        4  6866 1 1  97 PHE CB   C -40.213 -13.989 -19.106 1.00 . A A .  97 PHE CB   1 1 
        4  6867 1 1  97 PHE CD1  C -42.142 -14.421 -20.658 1.00 . A A .  97 PHE CD1  1 1 
        4  6868 1 1  97 PHE CD2  C -41.800 -12.198 -19.865 1.00 . A A .  97 PHE CD2  1 1 
        4  6869 1 1  97 PHE CE1  C -43.242 -13.995 -21.378 1.00 . A A .  97 PHE CE1  1 1 
        4  6870 1 1  97 PHE CE2  C -42.898 -11.768 -20.582 1.00 . A A .  97 PHE CE2  1 1 
        4  6871 1 1  97 PHE CG   C -41.410 -13.529 -19.893 1.00 . A A .  97 PHE CG   1 1 
        4  6872 1 1  97 PHE CZ   C -43.620 -12.667 -21.340 1.00 . A A .  97 PHE CZ   1 1 
        4  6873 1 1  97 PHE H    H -37.412 -15.567 -19.265 1.00 . A A .  97 PHE H    1 1 
        4  6874 1 1  97 PHE HA   H -39.211 -15.190 -20.577 1.00 . A A .  97 PHE HA   1 1 
        4  6875 1 1  97 PHE HB2  H -40.506 -14.865 -18.548 1.00 . A A .  97 PHE HB2  1 1 
        4  6876 1 1  97 PHE HB3  H -39.950 -13.202 -18.413 1.00 . A A .  97 PHE HB3  1 1 
        4  6877 1 1  97 PHE HD1  H -41.848 -15.459 -20.687 1.00 . A A .  97 PHE HD1  1 1 
        4  6878 1 1  97 PHE HD2  H -41.235 -11.495 -19.273 1.00 . A A .  97 PHE HD2  1 1 
        4  6879 1 1  97 PHE HE1  H -43.807 -14.701 -21.971 1.00 . A A .  97 PHE HE1  1 1 
        4  6880 1 1  97 PHE HE2  H -43.191 -10.729 -20.550 1.00 . A A .  97 PHE HE2  1 1 
        4  6881 1 1  97 PHE HZ   H -44.480 -12.333 -21.903 1.00 . A A .  97 PHE HZ   1 1 
        4  6882 1 1  97 PHE N    N -37.840 -14.695 -19.120 1.00 . A A .  97 PHE N    1 1 
        4  6883 1 1  97 PHE O    O -38.269 -13.380 -22.051 1.00 . A A .  97 PHE O    1 1 
        4  6884 1 1  98 ALA C    C -38.670  -9.564 -20.112 1.00 . A A .  98 ALA C    1 1 
        4  6885 1 1  98 ALA CA   C -38.318 -10.727 -21.023 1.00 . A A .  98 ALA CA   1 1 
        4  6886 1 1  98 ALA CB   C -39.104 -10.616 -22.328 1.00 . A A .  98 ALA CB   1 1 
        4  6887 1 1  98 ALA H    H -38.832 -11.912 -19.359 1.00 . A A .  98 ALA H    1 1 
        4  6888 1 1  98 ALA HA   H -37.261 -10.705 -21.247 1.00 . A A .  98 ALA HA   1 1 
        4  6889 1 1  98 ALA HB1  H -38.853 -11.444 -22.973 1.00 . A A .  98 ALA HB1  1 1 
        4  6890 1 1  98 ALA HB2  H -38.856  -9.686 -22.819 1.00 . A A .  98 ALA HB2  1 1 
        4  6891 1 1  98 ALA HB3  H -40.161 -10.635 -22.112 1.00 . A A .  98 ALA HB3  1 1 
        4  6892 1 1  98 ALA N    N -38.617 -11.969 -20.316 1.00 . A A .  98 ALA N    1 1 
        4  6893 1 1  98 ALA O    O -39.056  -9.777 -18.959 1.00 . A A .  98 ALA O    1 1 
        4  6894 1 1  99 LYS C    C -40.489  -6.984 -20.220 1.00 . A A .  99 LYS C    1 1 
        4  6895 1 1  99 LYS CA   C -39.028  -7.198 -19.859 1.00 . A A .  99 LYS CA   1 1 
        4  6896 1 1  99 LYS CB   C -38.191  -5.947 -20.141 1.00 . A A .  99 LYS CB   1 1 
        4  6897 1 1  99 LYS CD   C -37.489  -3.690 -19.295 1.00 . A A .  99 LYS CD   1 1 
        4  6898 1 1  99 LYS CE   C -37.816  -2.553 -18.342 1.00 . A A .  99 LYS CE   1 1 
        4  6899 1 1  99 LYS CG   C -38.556  -4.768 -19.255 1.00 . A A .  99 LYS CG   1 1 
        4  6900 1 1  99 LYS H    H -38.128  -8.210 -21.485 1.00 . A A .  99 LYS H    1 1 
        4  6901 1 1  99 LYS HA   H -38.963  -7.439 -18.806 1.00 . A A .  99 LYS HA   1 1 
        4  6902 1 1  99 LYS HB2  H -37.150  -6.182 -19.983 1.00 . A A .  99 LYS HB2  1 1 
        4  6903 1 1  99 LYS HB3  H -38.335  -5.655 -21.171 1.00 . A A .  99 LYS HB3  1 1 
        4  6904 1 1  99 LYS HD2  H -36.541  -4.124 -19.013 1.00 . A A .  99 LYS HD2  1 1 
        4  6905 1 1  99 LYS HD3  H -37.423  -3.300 -20.300 1.00 . A A .  99 LYS HD3  1 1 
        4  6906 1 1  99 LYS HE2  H -38.645  -1.988 -18.745 1.00 . A A .  99 LYS HE2  1 1 
        4  6907 1 1  99 LYS HE3  H -38.097  -2.972 -17.388 1.00 . A A .  99 LYS HE3  1 1 
        4  6908 1 1  99 LYS HG2  H -39.490  -4.349 -19.598 1.00 . A A .  99 LYS HG2  1 1 
        4  6909 1 1  99 LYS HG3  H -38.668  -5.116 -18.239 1.00 . A A .  99 LYS HG3  1 1 
        4  6910 1 1  99 LYS HZ1  H -36.937  -0.835 -17.547 1.00 . A A .  99 LYS HZ1  1 1 
        4  6911 1 1  99 LYS HZ2  H -36.328  -1.274 -19.068 1.00 . A A .  99 LYS HZ2  1 1 
        4  6912 1 1  99 LYS HZ3  H -35.876  -2.149 -17.685 1.00 . A A .  99 LYS HZ3  1 1 
        4  6913 1 1  99 LYS N    N -38.541  -8.342 -20.604 1.00 . A A .  99 LYS N    1 1 
        4  6914 1 1  99 LYS NZ   N -36.660  -1.640 -18.148 1.00 . A A .  99 LYS NZ   1 1 
        4  6915 1 1  99 LYS O    O -40.808  -6.392 -21.254 1.00 . A A .  99 LYS O    1 1 
        4  6916 1 1 100 ALA C    C -43.374  -6.161 -19.843 1.00 . A A . 100 ALA C    1 1 
        4  6917 1 1 100 ALA CA   C -42.797  -7.555 -19.635 1.00 . A A . 100 ALA CA   1 1 
        4  6918 1 1 100 ALA CB   C -43.515  -8.262 -18.493 1.00 . A A . 100 ALA CB   1 1 
        4  6919 1 1 100 ALA H    H -41.027  -7.915 -18.542 1.00 . A A . 100 ALA H    1 1 
        4  6920 1 1 100 ALA HA   H -42.957  -8.130 -20.534 1.00 . A A . 100 ALA HA   1 1 
        4  6921 1 1 100 ALA HB1  H -43.416  -7.681 -17.589 1.00 . A A . 100 ALA HB1  1 1 
        4  6922 1 1 100 ALA HB2  H -43.079  -9.238 -18.342 1.00 . A A . 100 ALA HB2  1 1 
        4  6923 1 1 100 ALA HB3  H -44.563  -8.370 -18.738 1.00 . A A . 100 ALA HB3  1 1 
        4  6924 1 1 100 ALA N    N -41.362  -7.523 -19.376 1.00 . A A . 100 ALA N    1 1 
        4  6925 1 1 100 ALA O    O -42.857  -5.171 -19.321 1.00 . A A . 100 ALA O    1 1 
        4  6926 1 1 101 GLU C    C -46.079  -4.466 -19.771 1.00 . A A . 101 GLU C    1 1 
        4  6927 1 1 101 GLU CA   C -45.111  -4.836 -20.884 1.00 . A A . 101 GLU CA   1 1 
        4  6928 1 1 101 GLU CB   C -45.833  -4.872 -22.242 1.00 . A A . 101 GLU CB   1 1 
        4  6929 1 1 101 GLU CD   C -47.179  -6.989 -21.774 1.00 . A A . 101 GLU CD   1 1 
        4  6930 1 1 101 GLU CG   C -46.242  -6.265 -22.722 1.00 . A A . 101 GLU CG   1 1 
        4  6931 1 1 101 GLU H    H -44.812  -6.922 -20.996 1.00 . A A . 101 GLU H    1 1 
        4  6932 1 1 101 GLU HA   H -44.346  -4.076 -20.927 1.00 . A A . 101 GLU HA   1 1 
        4  6933 1 1 101 GLU HB2  H -46.725  -4.268 -22.172 1.00 . A A . 101 GLU HB2  1 1 
        4  6934 1 1 101 GLU HB3  H -45.180  -4.439 -22.987 1.00 . A A . 101 GLU HB3  1 1 
        4  6935 1 1 101 GLU HG2  H -46.734  -6.168 -23.678 1.00 . A A . 101 GLU HG2  1 1 
        4  6936 1 1 101 GLU HG3  H -45.349  -6.861 -22.844 1.00 . A A . 101 GLU HG3  1 1 
        4  6937 1 1 101 GLU N    N -44.448  -6.096 -20.609 1.00 . A A . 101 GLU N    1 1 
        4  6938 1 1 101 GLU O    O -46.659  -5.332 -19.109 1.00 . A A . 101 GLU O    1 1 
        4  6939 1 1 101 GLU OE1  O -48.346  -6.573 -21.646 1.00 . A A . 101 GLU OE1  1 1 
        4  6940 1 1 101 GLU OE2  O -46.752  -7.995 -21.168 1.00 . A A . 101 GLU OE2  1 1 
        4  6941 1 1 102 PHE C    C -47.912  -1.480 -19.155 1.00 . A A . 102 PHE C    1 1 
        4  6942 1 1 102 PHE CA   C -47.138  -2.652 -18.559 1.00 . A A . 102 PHE CA   1 1 
        4  6943 1 1 102 PHE CB   C -46.355  -2.225 -17.309 1.00 . A A . 102 PHE CB   1 1 
        4  6944 1 1 102 PHE CD1  C -47.894  -2.930 -15.448 1.00 . A A . 102 PHE CD1  1 1 
        4  6945 1 1 102 PHE CD2  C -47.361  -0.613 -15.658 1.00 . A A . 102 PHE CD2  1 1 
        4  6946 1 1 102 PHE CE1  C -48.686  -2.650 -14.348 1.00 . A A . 102 PHE CE1  1 1 
        4  6947 1 1 102 PHE CE2  C -48.152  -0.328 -14.561 1.00 . A A . 102 PHE CE2  1 1 
        4  6948 1 1 102 PHE CG   C -47.223  -1.915 -16.116 1.00 . A A . 102 PHE CG   1 1 
        4  6949 1 1 102 PHE CZ   C -48.816  -1.347 -13.906 1.00 . A A . 102 PHE CZ   1 1 
        4  6950 1 1 102 PHE H    H -45.714  -2.537 -20.112 1.00 . A A . 102 PHE H    1 1 
        4  6951 1 1 102 PHE HA   H -47.832  -3.435 -18.296 1.00 . A A . 102 PHE HA   1 1 
        4  6952 1 1 102 PHE HB2  H -45.682  -3.021 -17.030 1.00 . A A . 102 PHE HB2  1 1 
        4  6953 1 1 102 PHE HB3  H -45.778  -1.341 -17.541 1.00 . A A . 102 PHE HB3  1 1 
        4  6954 1 1 102 PHE HD1  H -47.794  -3.948 -15.794 1.00 . A A . 102 PHE HD1  1 1 
        4  6955 1 1 102 PHE HD2  H -46.844   0.185 -16.169 1.00 . A A . 102 PHE HD2  1 1 
        4  6956 1 1 102 PHE HE1  H -49.202  -3.450 -13.835 1.00 . A A . 102 PHE HE1  1 1 
        4  6957 1 1 102 PHE HE2  H -48.253   0.690 -14.218 1.00 . A A . 102 PHE HE2  1 1 
        4  6958 1 1 102 PHE HZ   H -49.434  -1.125 -13.048 1.00 . A A . 102 PHE HZ   1 1 
        4  6959 1 1 102 PHE N    N -46.231  -3.173 -19.562 1.00 . A A . 102 PHE N    1 1 
        4  6960 1 1 102 PHE O    O -47.817  -0.343 -18.693 1.00 . A A . 102 PHE O    1 1 
        4  6961 1 1 103 ASP C    C -50.859  -0.761 -20.484 1.00 . A A . 103 ASP C    1 1 
        4  6962 1 1 103 ASP CA   C -49.403  -0.736 -20.921 1.00 . A A . 103 ASP CA   1 1 
        4  6963 1 1 103 ASP CB   C -49.312  -0.944 -22.440 1.00 . A A . 103 ASP CB   1 1 
        4  6964 1 1 103 ASP CG   C -50.194  -2.079 -22.940 1.00 . A A . 103 ASP CG   1 1 
        4  6965 1 1 103 ASP H    H -48.693  -2.694 -20.535 1.00 . A A . 103 ASP H    1 1 
        4  6966 1 1 103 ASP HA   H -48.975   0.222 -20.667 1.00 . A A . 103 ASP HA   1 1 
        4  6967 1 1 103 ASP HB2  H -49.617  -0.035 -22.938 1.00 . A A . 103 ASP HB2  1 1 
        4  6968 1 1 103 ASP HB3  H -48.288  -1.165 -22.703 1.00 . A A . 103 ASP HB3  1 1 
        4  6969 1 1 103 ASP N    N -48.650  -1.764 -20.216 1.00 . A A . 103 ASP N    1 1 
        4  6970 1 1 103 ASP O    O -51.671   0.048 -20.930 1.00 . A A . 103 ASP O    1 1 
        4  6971 1 1 103 ASP OD1  O -50.065  -3.212 -22.438 1.00 . A A . 103 ASP OD1  1 1 
        4  6972 1 1 103 ASP OD2  O -51.030  -1.839 -23.833 1.00 . A A . 103 ASP OD2  1 1 
        4  6973 1 1 104 ARG C    C -52.803  -1.032 -17.902 1.00 . A A . 104 ARG C    1 1 
        4  6974 1 1 104 ARG CA   C -52.553  -1.863 -19.149 1.00 . A A . 104 ARG CA   1 1 
        4  6975 1 1 104 ARG CB   C -52.843  -3.339 -18.876 1.00 . A A . 104 ARG CB   1 1 
        4  6976 1 1 104 ARG CD   C -53.317  -3.853 -21.288 1.00 . A A . 104 ARG CD   1 1 
        4  6977 1 1 104 ARG CG   C -52.507  -4.229 -20.058 1.00 . A A . 104 ARG CG   1 1 
        4  6978 1 1 104 ARG CZ   C -53.161  -5.021 -23.458 1.00 . A A . 104 ARG CZ   1 1 
        4  6979 1 1 104 ARG H    H -50.487  -2.288 -19.256 1.00 . A A . 104 ARG H    1 1 
        4  6980 1 1 104 ARG HA   H -53.209  -1.517 -19.934 1.00 . A A . 104 ARG HA   1 1 
        4  6981 1 1 104 ARG HB2  H -52.258  -3.662 -18.026 1.00 . A A . 104 ARG HB2  1 1 
        4  6982 1 1 104 ARG HB3  H -53.892  -3.457 -18.649 1.00 . A A . 104 ARG HB3  1 1 
        4  6983 1 1 104 ARG HD2  H -54.269  -4.363 -21.246 1.00 . A A . 104 ARG HD2  1 1 
        4  6984 1 1 104 ARG HD3  H -53.481  -2.785 -21.284 1.00 . A A . 104 ARG HD3  1 1 
        4  6985 1 1 104 ARG HE   H -51.742  -3.828 -22.687 1.00 . A A . 104 ARG HE   1 1 
        4  6986 1 1 104 ARG HG2  H -51.456  -4.125 -20.286 1.00 . A A . 104 ARG HG2  1 1 
        4  6987 1 1 104 ARG HG3  H -52.719  -5.255 -19.797 1.00 . A A . 104 ARG HG3  1 1 
        4  6988 1 1 104 ARG HH11 H -54.824  -5.466 -22.384 1.00 . A A . 104 ARG HH11 1 1 
        4  6989 1 1 104 ARG HH12 H -54.720  -6.225 -23.949 1.00 . A A . 104 ARG HH12 1 1 
        4  6990 1 1 104 ARG HH21 H -51.616  -4.802 -24.749 1.00 . A A . 104 ARG HH21 1 1 
        4  6991 1 1 104 ARG HH22 H -52.901  -5.834 -25.297 1.00 . A A . 104 ARG HH22 1 1 
        4  6992 1 1 104 ARG N    N -51.185  -1.697 -19.608 1.00 . A A . 104 ARG N    1 1 
        4  6993 1 1 104 ARG NE   N -52.638  -4.226 -22.528 1.00 . A A . 104 ARG NE   1 1 
        4  6994 1 1 104 ARG NH1  N -54.327  -5.615 -23.248 1.00 . A A . 104 ARG NH1  1 1 
        4  6995 1 1 104 ARG NH2  N -52.505  -5.238 -24.590 1.00 . A A . 104 ARG NH2  1 1 
        4  6996 1 1 104 ARG O    O -52.439  -1.425 -16.794 1.00 . A A . 104 ARG O    1 1 
        4  6997 1 1 105 LEU C    C -55.144   1.548 -17.216 1.00 . A A . 105 LEU C    1 1 
        4  6998 1 1 105 LEU CA   C -53.737   1.012 -17.000 1.00 . A A . 105 LEU CA   1 1 
        4  6999 1 1 105 LEU CB   C -52.718   2.156 -16.887 1.00 . A A . 105 LEU CB   1 1 
        4  7000 1 1 105 LEU CD1  C -51.354   3.647 -15.416 1.00 . A A . 105 LEU CD1  1 1 
        4  7001 1 1 105 LEU CD2  C -53.838   3.744 -15.280 1.00 . A A . 105 LEU CD2  1 1 
        4  7002 1 1 105 LEU CG   C -52.635   2.842 -15.517 1.00 . A A . 105 LEU CG   1 1 
        4  7003 1 1 105 LEU H    H -53.616   0.408 -19.018 1.00 . A A . 105 LEU H    1 1 
        4  7004 1 1 105 LEU HA   H -53.719   0.427 -16.091 1.00 . A A . 105 LEU HA   1 1 
        4  7005 1 1 105 LEU HB2  H -51.741   1.764 -17.127 1.00 . A A . 105 LEU HB2  1 1 
        4  7006 1 1 105 LEU HB3  H -52.973   2.907 -17.621 1.00 . A A . 105 LEU HB3  1 1 
        4  7007 1 1 105 LEU HD11 H -50.506   2.984 -15.504 1.00 . A A . 105 LEU HD11 1 1 
        4  7008 1 1 105 LEU HD12 H -51.320   4.153 -14.463 1.00 . A A . 105 LEU HD12 1 1 
        4  7009 1 1 105 LEU HD13 H -51.325   4.376 -16.213 1.00 . A A . 105 LEU HD13 1 1 
        4  7010 1 1 105 LEU HD21 H -54.743   3.159 -15.344 1.00 . A A . 105 LEU HD21 1 1 
        4  7011 1 1 105 LEU HD22 H -53.857   4.522 -16.030 1.00 . A A . 105 LEU HD22 1 1 
        4  7012 1 1 105 LEU HD23 H -53.765   4.190 -14.300 1.00 . A A . 105 LEU HD23 1 1 
        4  7013 1 1 105 LEU HG   H -52.619   2.090 -14.740 1.00 . A A . 105 LEU HG   1 1 
        4  7014 1 1 105 LEU N    N -53.396   0.133 -18.102 1.00 . A A . 105 LEU N    1 1 
        4  7015 1 1 105 LEU O    O -55.386   2.351 -18.122 1.00 . A A . 105 LEU O    1 1 
        4  7016 1 1 106 TRP C    C -58.088   1.432 -15.109 1.00 . A A . 106 TRP C    1 1 
        4  7017 1 1 106 TRP CA   C -57.466   1.438 -16.503 1.00 . A A . 106 TRP CA   1 1 
        4  7018 1 1 106 TRP CB   C -58.177   0.442 -17.432 1.00 . A A . 106 TRP CB   1 1 
        4  7019 1 1 106 TRP CD1  C -60.152   1.939 -18.097 1.00 . A A . 106 TRP CD1  1 1 
        4  7020 1 1 106 TRP CD2  C -60.725  -0.156 -17.550 1.00 . A A . 106 TRP CD2  1 1 
        4  7021 1 1 106 TRP CE2  C -61.890   0.555 -17.891 1.00 . A A . 106 TRP CE2  1 1 
        4  7022 1 1 106 TRP CE3  C -60.840  -1.499 -17.173 1.00 . A A . 106 TRP CE3  1 1 
        4  7023 1 1 106 TRP CG   C -59.622   0.749 -17.683 1.00 . A A . 106 TRP CG   1 1 
        4  7024 1 1 106 TRP CH2  C -63.234  -1.346 -17.498 1.00 . A A . 106 TRP CH2  1 1 
        4  7025 1 1 106 TRP CZ2  C -63.152  -0.030 -17.868 1.00 . A A . 106 TRP CZ2  1 1 
        4  7026 1 1 106 TRP CZ3  C -62.093  -2.079 -17.152 1.00 . A A . 106 TRP CZ3  1 1 
        4  7027 1 1 106 TRP H    H -55.788   0.483 -15.661 1.00 . A A . 106 TRP H    1 1 
        4  7028 1 1 106 TRP HA   H -57.532   2.432 -16.919 1.00 . A A . 106 TRP HA   1 1 
        4  7029 1 1 106 TRP HB2  H -57.675   0.432 -18.387 1.00 . A A . 106 TRP HB2  1 1 
        4  7030 1 1 106 TRP HB3  H -58.119  -0.545 -16.994 1.00 . A A . 106 TRP HB3  1 1 
        4  7031 1 1 106 TRP HD1  H -59.573   2.831 -18.288 1.00 . A A . 106 TRP HD1  1 1 
        4  7032 1 1 106 TRP HE1  H -62.128   2.558 -18.497 1.00 . A A . 106 TRP HE1  1 1 
        4  7033 1 1 106 TRP HE3  H -59.972  -2.079 -16.902 1.00 . A A . 106 TRP HE3  1 1 
        4  7034 1 1 106 TRP HH2  H -64.194  -1.841 -17.470 1.00 . A A . 106 TRP HH2  1 1 
        4  7035 1 1 106 TRP HZ2  H -64.041   0.523 -18.134 1.00 . A A . 106 TRP HZ2  1 1 
        4  7036 1 1 106 TRP HZ3  H -62.202  -3.115 -16.867 1.00 . A A . 106 TRP HZ3  1 1 
        4  7037 1 1 106 TRP N    N -56.063   1.082 -16.389 1.00 . A A . 106 TRP N    1 1 
        4  7038 1 1 106 TRP NE1  N -61.515   1.831 -18.217 1.00 . A A . 106 TRP NE1  1 1 
        4  7039 1 1 106 TRP O    O -57.466   0.946 -14.165 1.00 . A A . 106 TRP O    1 1 
        4  7040 1 1 107 LYS C    C -60.239   0.634 -13.157 1.00 . A A . 107 LYS C    1 1 
        4  7041 1 1 107 LYS CA   C -59.978   2.036 -13.694 1.00 . A A . 107 LYS CA   1 1 
        4  7042 1 1 107 LYS CB   C -61.292   2.805 -13.821 1.00 . A A . 107 LYS CB   1 1 
        4  7043 1 1 107 LYS CD   C -62.420   4.996 -14.302 1.00 . A A . 107 LYS CD   1 1 
        4  7044 1 1 107 LYS CE   C -62.204   6.457 -14.650 1.00 . A A . 107 LYS CE   1 1 
        4  7045 1 1 107 LYS CG   C -61.102   4.248 -14.248 1.00 . A A . 107 LYS CG   1 1 
        4  7046 1 1 107 LYS H    H -59.731   2.355 -15.770 1.00 . A A . 107 LYS H    1 1 
        4  7047 1 1 107 LYS HA   H -59.336   2.556 -13.001 1.00 . A A . 107 LYS HA   1 1 
        4  7048 1 1 107 LYS HB2  H -61.916   2.314 -14.552 1.00 . A A . 107 LYS HB2  1 1 
        4  7049 1 1 107 LYS HB3  H -61.794   2.797 -12.865 1.00 . A A . 107 LYS HB3  1 1 
        4  7050 1 1 107 LYS HD2  H -63.051   4.544 -15.053 1.00 . A A . 107 LYS HD2  1 1 
        4  7051 1 1 107 LYS HD3  H -62.902   4.932 -13.338 1.00 . A A . 107 LYS HD3  1 1 
        4  7052 1 1 107 LYS HE2  H -63.153   6.971 -14.595 1.00 . A A . 107 LYS HE2  1 1 
        4  7053 1 1 107 LYS HE3  H -61.521   6.886 -13.930 1.00 . A A . 107 LYS HE3  1 1 
        4  7054 1 1 107 LYS HG2  H -60.450   4.740 -13.543 1.00 . A A . 107 LYS HG2  1 1 
        4  7055 1 1 107 LYS HG3  H -60.649   4.264 -15.229 1.00 . A A . 107 LYS HG3  1 1 
        4  7056 1 1 107 LYS HZ1  H -60.840   5.978 -16.162 1.00 . A A . 107 LYS HZ1  1 1 
        4  7057 1 1 107 LYS HZ2  H -61.297   7.605 -16.137 1.00 . A A . 107 LYS HZ2  1 1 
        4  7058 1 1 107 LYS HZ3  H -62.371   6.438 -16.735 1.00 . A A . 107 LYS HZ3  1 1 
        4  7059 1 1 107 LYS N    N -59.291   1.982 -14.980 1.00 . A A . 107 LYS N    1 1 
        4  7060 1 1 107 LYS NZ   N -61.641   6.630 -16.014 1.00 . A A . 107 LYS NZ   1 1 
        4  7061 1 1 107 LYS O    O -61.128  -0.077 -13.635 1.00 . A A . 107 LYS O    1 1 
        4  7062 1 1 108 LYS C    C -59.090  -1.008 -10.117 1.00 . A A . 108 LYS C    1 1 
        4  7063 1 1 108 LYS CA   C -59.528  -1.074 -11.579 1.00 . A A . 108 LYS CA   1 1 
        4  7064 1 1 108 LYS CB   C -58.654  -2.058 -12.373 1.00 . A A . 108 LYS CB   1 1 
        4  7065 1 1 108 LYS CD   C -59.905  -4.133 -11.657 1.00 . A A . 108 LYS CD   1 1 
        4  7066 1 1 108 LYS CE   C -59.792  -5.472 -10.943 1.00 . A A . 108 LYS CE   1 1 
        4  7067 1 1 108 LYS CG   C -58.553  -3.445 -11.756 1.00 . A A . 108 LYS CG   1 1 
        4  7068 1 1 108 LYS H    H -58.785   0.881 -11.823 1.00 . A A . 108 LYS H    1 1 
        4  7069 1 1 108 LYS HA   H -60.557  -1.397 -11.622 1.00 . A A . 108 LYS HA   1 1 
        4  7070 1 1 108 LYS HB2  H -59.064  -2.162 -13.367 1.00 . A A . 108 LYS HB2  1 1 
        4  7071 1 1 108 LYS HB3  H -57.656  -1.650 -12.450 1.00 . A A . 108 LYS HB3  1 1 
        4  7072 1 1 108 LYS HD2  H -60.582  -3.498 -11.107 1.00 . A A . 108 LYS HD2  1 1 
        4  7073 1 1 108 LYS HD3  H -60.291  -4.297 -12.652 1.00 . A A . 108 LYS HD3  1 1 
        4  7074 1 1 108 LYS HE2  H -60.762  -5.949 -10.949 1.00 . A A . 108 LYS HE2  1 1 
        4  7075 1 1 108 LYS HE3  H -59.083  -6.091 -11.474 1.00 . A A . 108 LYS HE3  1 1 
        4  7076 1 1 108 LYS HG2  H -57.901  -4.051 -12.365 1.00 . A A . 108 LYS HG2  1 1 
        4  7077 1 1 108 LYS HG3  H -58.134  -3.352 -10.764 1.00 . A A . 108 LYS HG3  1 1 
        4  7078 1 1 108 LYS HZ1  H -59.145  -6.247  -9.111 1.00 . A A . 108 LYS HZ1  1 1 
        4  7079 1 1 108 LYS HZ2  H -60.081  -4.839  -8.973 1.00 . A A . 108 LYS HZ2  1 1 
        4  7080 1 1 108 LYS HZ3  H -58.471  -4.735  -9.494 1.00 . A A . 108 LYS HZ3  1 1 
        4  7081 1 1 108 LYS N    N -59.450   0.248 -12.170 1.00 . A A . 108 LYS N    1 1 
        4  7082 1 1 108 LYS NZ   N -59.340  -5.312  -9.534 1.00 . A A . 108 LYS NZ   1 1 
        4  7083 1 1 108 LYS O    O -57.869  -0.958  -9.857 1.00 . A A . 108 LYS O    1 1 
        4  7084 1 1 108 LYS OXT  O -59.969  -0.988  -9.233 1.00 . A A . 108 LYS OXT  1 1 
        5  7085 1 1   1 MET C    C  14.922 -27.203  16.096 1.00 . A A .   1 MET C    1 1 
        5  7086 1 1   1 MET CA   C  14.103 -28.030  15.113 1.00 . A A .   1 MET CA   1 1 
        5  7087 1 1   1 MET CB   C  14.255 -29.523  15.425 1.00 . A A .   1 MET CB   1 1 
        5  7088 1 1   1 MET CE   C  13.597 -31.712  18.915 1.00 . A A .   1 MET CE   1 1 
        5  7089 1 1   1 MET CG   C  13.822 -29.900  16.832 1.00 . A A .   1 MET CG   1 1 
        5  7090 1 1   1 MET H1   H  15.544 -27.915  13.614 1.00 . A A .   1 MET H1   1 1 
        5  7091 1 1   1 MET H2   H  14.316 -26.751  13.485 1.00 . A A .   1 MET H2   1 1 
        5  7092 1 1   1 MET H3   H  14.004 -28.363  13.060 1.00 . A A .   1 MET H3   1 1 
        5  7093 1 1   1 MET HA   H  13.063 -27.755  15.214 1.00 . A A .   1 MET HA   1 1 
        5  7094 1 1   1 MET HB2  H  13.656 -30.088  14.727 1.00 . A A .   1 MET HB2  1 1 
        5  7095 1 1   1 MET HB3  H  15.290 -29.802  15.305 1.00 . A A .   1 MET HB3  1 1 
        5  7096 1 1   1 MET HE1  H  12.558 -31.422  18.975 1.00 . A A .   1 MET HE1  1 1 
        5  7097 1 1   1 MET HE2  H  14.192 -31.039  19.516 1.00 . A A .   1 MET HE2  1 1 
        5  7098 1 1   1 MET HE3  H  13.713 -32.720  19.282 1.00 . A A .   1 MET HE3  1 1 
        5  7099 1 1   1 MET HG2  H  14.359 -29.284  17.539 1.00 . A A .   1 MET HG2  1 1 
        5  7100 1 1   1 MET HG3  H  12.762 -29.715  16.930 1.00 . A A .   1 MET HG3  1 1 
        5  7101 1 1   1 MET N    N  14.520 -27.746  13.724 1.00 . A A .   1 MET N    1 1 
        5  7102 1 1   1 MET O    O  16.007 -27.610  16.513 1.00 . A A .   1 MET O    1 1 
        5  7103 1 1   1 MET SD   S  14.142 -31.633  17.210 1.00 . A A .   1 MET SD   1 1 
        5  7104 1 1   2 THR C    C  14.143 -23.964  17.681 1.00 . A A .   2 THR C    1 1 
        5  7105 1 1   2 THR CA   C  15.050 -25.159  17.410 1.00 . A A .   2 THR CA   1 1 
        5  7106 1 1   2 THR CB   C  16.444 -24.674  16.926 1.00 . A A .   2 THR CB   1 1 
        5  7107 1 1   2 THR CG2  C  16.322 -23.719  15.744 1.00 . A A .   2 THR CG2  1 1 
        5  7108 1 1   2 THR H    H  13.570 -25.737  16.023 1.00 . A A .   2 THR H    1 1 
        5  7109 1 1   2 THR HA   H  15.180 -25.718  18.324 1.00 . A A .   2 THR HA   1 1 
        5  7110 1 1   2 THR HB   H  17.014 -25.536  16.610 1.00 . A A .   2 THR HB   1 1 
        5  7111 1 1   2 THR HG1  H  17.813 -24.640  18.354 1.00 . A A .   2 THR HG1  1 1 
        5  7112 1 1   2 THR HG21 H  17.306 -23.393  15.439 1.00 . A A .   2 THR HG21 1 1 
        5  7113 1 1   2 THR HG22 H  15.733 -22.860  16.033 1.00 . A A .   2 THR HG22 1 1 
        5  7114 1 1   2 THR HG23 H  15.840 -24.225  14.921 1.00 . A A .   2 THR HG23 1 1 
        5  7115 1 1   2 THR N    N  14.409 -26.032  16.439 1.00 . A A .   2 THR N    1 1 
        5  7116 1 1   2 THR O    O  13.339 -23.582  16.827 1.00 . A A .   2 THR O    1 1 
        5  7117 1 1   2 THR OG1  O  17.147 -24.026  17.996 1.00 . A A .   2 THR OG1  1 1 
        5  7118 1 1   3 LYS C    C  14.074 -20.948  18.861 1.00 . A A .   3 LYS C    1 1 
        5  7119 1 1   3 LYS CA   C  13.405 -22.263  19.231 1.00 . A A .   3 LYS CA   1 1 
        5  7120 1 1   3 LYS CB   C  13.057 -22.274  20.724 1.00 . A A .   3 LYS CB   1 1 
        5  7121 1 1   3 LYS CD   C  11.685 -23.258  22.572 1.00 . A A .   3 LYS CD   1 1 
        5  7122 1 1   3 LYS CE   C  10.685 -24.328  22.972 1.00 . A A .   3 LYS CE   1 1 
        5  7123 1 1   3 LYS CG   C  12.114 -23.396  21.123 1.00 . A A .   3 LYS CG   1 1 
        5  7124 1 1   3 LYS H    H  14.885 -23.754  19.526 1.00 . A A .   3 LYS H    1 1 
        5  7125 1 1   3 LYS HA   H  12.489 -22.344  18.664 1.00 . A A .   3 LYS HA   1 1 
        5  7126 1 1   3 LYS HB2  H  13.970 -22.380  21.295 1.00 . A A .   3 LYS HB2  1 1 
        5  7127 1 1   3 LYS HB3  H  12.592 -21.334  20.980 1.00 . A A .   3 LYS HB3  1 1 
        5  7128 1 1   3 LYS HD2  H  12.556 -23.341  23.204 1.00 . A A .   3 LYS HD2  1 1 
        5  7129 1 1   3 LYS HD3  H  11.232 -22.287  22.709 1.00 . A A .   3 LYS HD3  1 1 
        5  7130 1 1   3 LYS HE2  H  10.374 -24.146  23.990 1.00 . A A .   3 LYS HE2  1 1 
        5  7131 1 1   3 LYS HE3  H   9.828 -24.262  22.319 1.00 . A A .   3 LYS HE3  1 1 
        5  7132 1 1   3 LYS HG2  H  11.237 -23.357  20.494 1.00 . A A .   3 LYS HG2  1 1 
        5  7133 1 1   3 LYS HG3  H  12.615 -24.343  20.991 1.00 . A A .   3 LYS HG3  1 1 
        5  7134 1 1   3 LYS HZ1  H  11.431 -25.953  21.888 1.00 . A A .   3 LYS HZ1  1 1 
        5  7135 1 1   3 LYS HZ2  H  10.603 -26.386  23.300 1.00 . A A .   3 LYS HZ2  1 1 
        5  7136 1 1   3 LYS HZ3  H  12.164 -25.739  23.401 1.00 . A A .   3 LYS HZ3  1 1 
        5  7137 1 1   3 LYS N    N  14.238 -23.400  18.873 1.00 . A A .   3 LYS N    1 1 
        5  7138 1 1   3 LYS NZ   N  11.260 -25.696  22.883 1.00 . A A .   3 LYS NZ   1 1 
        5  7139 1 1   3 LYS O    O  14.910 -20.428  19.601 1.00 . A A .   3 LYS O    1 1 
        5  7140 1 1   4 ASN C    C  12.985 -18.175  17.169 1.00 . A A .   4 ASN C    1 1 
        5  7141 1 1   4 ASN CA   C  14.172 -19.115  17.284 1.00 . A A .   4 ASN CA   1 1 
        5  7142 1 1   4 ASN CB   C  14.933 -19.179  15.956 1.00 . A A .   4 ASN CB   1 1 
        5  7143 1 1   4 ASN CG   C  16.326 -19.761  16.105 1.00 . A A .   4 ASN CG   1 1 
        5  7144 1 1   4 ASN H    H  13.119 -20.938  17.108 1.00 . A A .   4 ASN H    1 1 
        5  7145 1 1   4 ASN HA   H  14.834 -18.742  18.050 1.00 . A A .   4 ASN HA   1 1 
        5  7146 1 1   4 ASN HB2  H  14.381 -19.791  15.259 1.00 . A A .   4 ASN HB2  1 1 
        5  7147 1 1   4 ASN HB3  H  15.022 -18.179  15.553 1.00 . A A .   4 ASN HB3  1 1 
        5  7148 1 1   4 ASN HD21 H  16.489 -18.982  17.929 1.00 . A A .   4 ASN HD21 1 1 
        5  7149 1 1   4 ASN HD22 H  17.844 -19.907  17.378 1.00 . A A .   4 ASN HD22 1 1 
        5  7150 1 1   4 ASN N    N  13.715 -20.427  17.700 1.00 . A A .   4 ASN N    1 1 
        5  7151 1 1   4 ASN ND2  N  16.952 -19.524  17.248 1.00 . A A .   4 ASN ND2  1 1 
        5  7152 1 1   4 ASN O    O  12.034 -18.449  16.435 1.00 . A A .   4 ASN O    1 1 
        5  7153 1 1   4 ASN OD1  O  16.845 -20.402  15.190 1.00 . A A .   4 ASN OD1  1 1 
        5  7154 1 1   5 THR C    C  11.692 -15.506  16.593 1.00 . A A .   5 THR C    1 1 
        5  7155 1 1   5 THR CA   C  11.949 -16.123  17.965 1.00 . A A .   5 THR CA   1 1 
        5  7156 1 1   5 THR CB   C  12.258 -14.995  18.968 1.00 . A A .   5 THR CB   1 1 
        5  7157 1 1   5 THR CG2  C  11.011 -14.179  19.286 1.00 . A A .   5 THR CG2  1 1 
        5  7158 1 1   5 THR H    H  13.853 -16.908  18.440 1.00 . A A .   5 THR H    1 1 
        5  7159 1 1   5 THR HA   H  11.061 -16.640  18.293 1.00 . A A .   5 THR HA   1 1 
        5  7160 1 1   5 THR HB   H  12.998 -14.339  18.534 1.00 . A A .   5 THR HB   1 1 
        5  7161 1 1   5 THR HG1  H  12.967 -14.826  20.800 1.00 . A A .   5 THR HG1  1 1 
        5  7162 1 1   5 THR HG21 H  10.265 -14.819  19.731 1.00 . A A .   5 THR HG21 1 1 
        5  7163 1 1   5 THR HG22 H  10.622 -13.750  18.375 1.00 . A A .   5 THR HG22 1 1 
        5  7164 1 1   5 THR HG23 H  11.266 -13.389  19.977 1.00 . A A .   5 THR HG23 1 1 
        5  7165 1 1   5 THR N    N  13.043 -17.081  17.912 1.00 . A A .   5 THR N    1 1 
        5  7166 1 1   5 THR O    O  12.631 -15.155  15.877 1.00 . A A .   5 THR O    1 1 
        5  7167 1 1   5 THR OG1  O  12.782 -15.548  20.178 1.00 . A A .   5 THR OG1  1 1 
        5  7168 1 1   6 ARG C    C  10.311 -13.231  15.117 1.00 . A A .   6 ARG C    1 1 
        5  7169 1 1   6 ARG CA   C  10.049 -14.726  14.991 1.00 . A A .   6 ARG CA   1 1 
        5  7170 1 1   6 ARG CB   C   8.581 -14.998  14.650 1.00 . A A .   6 ARG CB   1 1 
        5  7171 1 1   6 ARG CD   C   6.827 -16.700  14.061 1.00 . A A .   6 ARG CD   1 1 
        5  7172 1 1   6 ARG CG   C   8.297 -16.460  14.356 1.00 . A A .   6 ARG CG   1 1 
        5  7173 1 1   6 ARG CZ   C   5.606 -18.812  14.442 1.00 . A A .   6 ARG CZ   1 1 
        5  7174 1 1   6 ARG H    H   9.722 -15.751  16.809 1.00 . A A .   6 ARG H    1 1 
        5  7175 1 1   6 ARG HA   H  10.674 -15.123  14.203 1.00 . A A .   6 ARG HA   1 1 
        5  7176 1 1   6 ARG HB2  H   7.965 -14.692  15.482 1.00 . A A .   6 ARG HB2  1 1 
        5  7177 1 1   6 ARG HB3  H   8.309 -14.419  13.778 1.00 . A A .   6 ARG HB3  1 1 
        5  7178 1 1   6 ARG HD2  H   6.246 -16.373  14.910 1.00 . A A .   6 ARG HD2  1 1 
        5  7179 1 1   6 ARG HD3  H   6.547 -16.123  13.191 1.00 . A A .   6 ARG HD3  1 1 
        5  7180 1 1   6 ARG HE   H   7.086 -18.559  13.119 1.00 . A A .   6 ARG HE   1 1 
        5  7181 1 1   6 ARG HG2  H   8.877 -16.761  13.497 1.00 . A A .   6 ARG HG2  1 1 
        5  7182 1 1   6 ARG HG3  H   8.585 -17.053  15.213 1.00 . A A .   6 ARG HG3  1 1 
        5  7183 1 1   6 ARG HH11 H   5.019 -17.273  15.635 1.00 . A A .   6 ARG HH11 1 1 
        5  7184 1 1   6 ARG HH12 H   4.163 -18.774  15.869 1.00 . A A .   6 ARG HH12 1 1 
        5  7185 1 1   6 ARG HH21 H   5.987 -20.531  13.431 1.00 . A A .   6 ARG HH21 1 1 
        5  7186 1 1   6 ARG HH22 H   4.717 -20.626  14.619 1.00 . A A .   6 ARG HH22 1 1 
        5  7187 1 1   6 ARG N    N  10.422 -15.389  16.228 1.00 . A A .   6 ARG N    1 1 
        5  7188 1 1   6 ARG NE   N   6.545 -18.112  13.807 1.00 . A A .   6 ARG NE   1 1 
        5  7189 1 1   6 ARG NH1  N   4.872 -18.241  15.387 1.00 . A A .   6 ARG NH1  1 1 
        5  7190 1 1   6 ARG NH2  N   5.419 -20.090  14.140 1.00 . A A .   6 ARG NH2  1 1 
        5  7191 1 1   6 ARG O    O   9.716 -12.556  15.959 1.00 . A A .   6 ARG O    1 1 
        5  7192 1 1   7 PHE C    C  10.639 -10.367  13.940 1.00 . A A .   7 PHE C    1 1 
        5  7193 1 1   7 PHE CA   C  11.690 -11.360  14.404 1.00 . A A .   7 PHE CA   1 1 
        5  7194 1 1   7 PHE CB   C  12.982 -11.178  13.603 1.00 . A A .   7 PHE CB   1 1 
        5  7195 1 1   7 PHE CD1  C  14.837 -11.758  15.189 1.00 . A A .   7 PHE CD1  1 1 
        5  7196 1 1   7 PHE CD2  C  14.387 -13.245  13.382 1.00 . A A .   7 PHE CD2  1 1 
        5  7197 1 1   7 PHE CE1  C  15.854 -12.585  15.622 1.00 . A A .   7 PHE CE1  1 1 
        5  7198 1 1   7 PHE CE2  C  15.401 -14.078  13.812 1.00 . A A .   7 PHE CE2  1 1 
        5  7199 1 1   7 PHE CG   C  14.093 -12.077  14.065 1.00 . A A .   7 PHE CG   1 1 
        5  7200 1 1   7 PHE CZ   C  16.136 -13.747  14.932 1.00 . A A .   7 PHE CZ   1 1 
        5  7201 1 1   7 PHE H    H  11.581 -13.305  13.587 1.00 . A A .   7 PHE H    1 1 
        5  7202 1 1   7 PHE HA   H  11.902 -11.171  15.447 1.00 . A A .   7 PHE HA   1 1 
        5  7203 1 1   7 PHE HB2  H  12.788 -11.393  12.563 1.00 . A A .   7 PHE HB2  1 1 
        5  7204 1 1   7 PHE HB3  H  13.319 -10.156  13.700 1.00 . A A .   7 PHE HB3  1 1 
        5  7205 1 1   7 PHE HD1  H  14.615 -10.848  15.729 1.00 . A A .   7 PHE HD1  1 1 
        5  7206 1 1   7 PHE HD2  H  13.814 -13.504  12.504 1.00 . A A .   7 PHE HD2  1 1 
        5  7207 1 1   7 PHE HE1  H  16.426 -12.324  16.500 1.00 . A A .   7 PHE HE1  1 1 
        5  7208 1 1   7 PHE HE2  H  15.620 -14.988  13.270 1.00 . A A .   7 PHE HE2  1 1 
        5  7209 1 1   7 PHE HZ   H  16.929 -14.396  15.270 1.00 . A A .   7 PHE HZ   1 1 
        5  7210 1 1   7 PHE N    N  11.217 -12.732  14.294 1.00 . A A .   7 PHE N    1 1 
        5  7211 1 1   7 PHE O    O  10.218 -10.379  12.782 1.00 . A A .   7 PHE O    1 1 
        5  7212 1 1   8 SER C    C   9.950  -7.412  13.643 1.00 . A A .   8 SER C    1 1 
        5  7213 1 1   8 SER CA   C   9.284  -8.446  14.550 1.00 . A A .   8 SER CA   1 1 
        5  7214 1 1   8 SER CB   C   8.798  -7.784  15.845 1.00 . A A .   8 SER CB   1 1 
        5  7215 1 1   8 SER H    H  10.537  -9.613  15.781 1.00 . A A .   8 SER H    1 1 
        5  7216 1 1   8 SER HA   H   8.441  -8.876  14.031 1.00 . A A .   8 SER HA   1 1 
        5  7217 1 1   8 SER HB2  H   8.240  -8.503  16.424 1.00 . A A .   8 SER HB2  1 1 
        5  7218 1 1   8 SER HB3  H   9.652  -7.448  16.417 1.00 . A A .   8 SER HB3  1 1 
        5  7219 1 1   8 SER HG   H   7.075  -6.985  15.317 1.00 . A A .   8 SER HG   1 1 
        5  7220 1 1   8 SER N    N  10.215  -9.514  14.860 1.00 . A A .   8 SER N    1 1 
        5  7221 1 1   8 SER O    O  11.110  -7.048  13.856 1.00 . A A .   8 SER O    1 1 
        5  7222 1 1   8 SER OG   O   7.961  -6.670  15.579 1.00 . A A .   8 SER OG   1 1 
        5  7223 1 1   9 PRO C    C  10.182  -4.653  12.411 1.00 . A A .   9 PRO C    1 1 
        5  7224 1 1   9 PRO CA   C   9.742  -5.920  11.685 1.00 . A A .   9 PRO CA   1 1 
        5  7225 1 1   9 PRO CB   C   8.549  -5.631  10.766 1.00 . A A .   9 PRO CB   1 1 
        5  7226 1 1   9 PRO CD   C   7.865  -7.366  12.251 1.00 . A A .   9 PRO CD   1 1 
        5  7227 1 1   9 PRO CG   C   7.705  -6.854  10.848 1.00 . A A .   9 PRO CG   1 1 
        5  7228 1 1   9 PRO HA   H  10.565  -6.300  11.098 1.00 . A A .   9 PRO HA   1 1 
        5  7229 1 1   9 PRO HB2  H   8.017  -4.758  11.120 1.00 . A A .   9 PRO HB2  1 1 
        5  7230 1 1   9 PRO HB3  H   8.898  -5.462   9.760 1.00 . A A .   9 PRO HB3  1 1 
        5  7231 1 1   9 PRO HD2  H   7.136  -6.911  12.904 1.00 . A A .   9 PRO HD2  1 1 
        5  7232 1 1   9 PRO HD3  H   7.779  -8.441  12.273 1.00 . A A .   9 PRO HD3  1 1 
        5  7233 1 1   9 PRO HG2  H   6.673  -6.602  10.655 1.00 . A A .   9 PRO HG2  1 1 
        5  7234 1 1   9 PRO HG3  H   8.054  -7.589  10.137 1.00 . A A .   9 PRO HG3  1 1 
        5  7235 1 1   9 PRO N    N   9.231  -6.937  12.610 1.00 . A A .   9 PRO N    1 1 
        5  7236 1 1   9 PRO O    O  11.133  -3.990  11.997 1.00 . A A .   9 PRO O    1 1 
        5  7237 1 1  10 GLU C    C  11.227  -3.309  14.912 1.00 . A A .  10 GLU C    1 1 
        5  7238 1 1  10 GLU CA   C   9.837  -3.163  14.304 1.00 . A A .  10 GLU CA   1 1 
        5  7239 1 1  10 GLU CB   C   8.794  -2.951  15.406 1.00 . A A .  10 GLU CB   1 1 
        5  7240 1 1  10 GLU CD   C   8.995  -0.425  15.445 1.00 . A A .  10 GLU CD   1 1 
        5  7241 1 1  10 GLU CG   C   9.031  -1.708  16.252 1.00 . A A .  10 GLU CG   1 1 
        5  7242 1 1  10 GLU H    H   8.759  -4.911  13.792 1.00 . A A .  10 GLU H    1 1 
        5  7243 1 1  10 GLU HA   H   9.832  -2.304  13.646 1.00 . A A .  10 GLU HA   1 1 
        5  7244 1 1  10 GLU HB2  H   7.819  -2.867  14.949 1.00 . A A .  10 GLU HB2  1 1 
        5  7245 1 1  10 GLU HB3  H   8.801  -3.811  16.059 1.00 . A A .  10 GLU HB3  1 1 
        5  7246 1 1  10 GLU HG2  H   8.267  -1.654  17.012 1.00 . A A .  10 GLU HG2  1 1 
        5  7247 1 1  10 GLU HG3  H   9.999  -1.791  16.725 1.00 . A A .  10 GLU HG3  1 1 
        5  7248 1 1  10 GLU N    N   9.504  -4.337  13.510 1.00 . A A .  10 GLU N    1 1 
        5  7249 1 1  10 GLU O    O  12.001  -2.361  14.937 1.00 . A A .  10 GLU O    1 1 
        5  7250 1 1  10 GLU OE1  O   7.969  -0.161  14.787 1.00 . A A .  10 GLU OE1  1 1 
        5  7251 1 1  10 GLU OE2  O   9.981   0.343  15.488 1.00 . A A .  10 GLU OE2  1 1 
        5  7252 1 1  11 VAL C    C  13.951  -4.624  14.926 1.00 . A A .  11 VAL C    1 1 
        5  7253 1 1  11 VAL CA   C  12.852  -4.776  15.976 1.00 . A A .  11 VAL CA   1 1 
        5  7254 1 1  11 VAL CB   C  12.917  -6.195  16.587 1.00 . A A .  11 VAL CB   1 1 
        5  7255 1 1  11 VAL CG1  C  14.270  -6.443  17.243 1.00 . A A .  11 VAL CG1  1 1 
        5  7256 1 1  11 VAL CG2  C  11.794  -6.398  17.593 1.00 . A A .  11 VAL CG2  1 1 
        5  7257 1 1  11 VAL H    H  10.890  -5.234  15.321 1.00 . A A .  11 VAL H    1 1 
        5  7258 1 1  11 VAL HA   H  13.015  -4.055  16.763 1.00 . A A .  11 VAL HA   1 1 
        5  7259 1 1  11 VAL HB   H  12.790  -6.913  15.790 1.00 . A A .  11 VAL HB   1 1 
        5  7260 1 1  11 VAL HG11 H  15.054  -6.334  16.508 1.00 . A A .  11 VAL HG11 1 1 
        5  7261 1 1  11 VAL HG12 H  14.295  -7.444  17.649 1.00 . A A .  11 VAL HG12 1 1 
        5  7262 1 1  11 VAL HG13 H  14.419  -5.729  18.039 1.00 . A A .  11 VAL HG13 1 1 
        5  7263 1 1  11 VAL HG21 H  10.842  -6.238  17.110 1.00 . A A .  11 VAL HG21 1 1 
        5  7264 1 1  11 VAL HG22 H  11.909  -5.695  18.405 1.00 . A A .  11 VAL HG22 1 1 
        5  7265 1 1  11 VAL HG23 H  11.836  -7.405  17.981 1.00 . A A .  11 VAL HG23 1 1 
        5  7266 1 1  11 VAL N    N  11.545  -4.509  15.382 1.00 . A A .  11 VAL N    1 1 
        5  7267 1 1  11 VAL O    O  15.008  -4.043  15.182 1.00 . A A .  11 VAL O    1 1 
        5  7268 1 1  12 ARG C    C  14.838  -3.573  12.263 1.00 . A A .  12 ARG C    1 1 
        5  7269 1 1  12 ARG CA   C  14.596  -5.042  12.613 1.00 . A A .  12 ARG CA   1 1 
        5  7270 1 1  12 ARG CB   C  14.002  -5.796  11.419 1.00 . A A .  12 ARG CB   1 1 
        5  7271 1 1  12 ARG CD   C  14.256  -6.776   9.145 1.00 . A A .  12 ARG CD   1 1 
        5  7272 1 1  12 ARG CG   C  14.956  -6.015  10.258 1.00 . A A .  12 ARG CG   1 1 
        5  7273 1 1  12 ARG CZ   C  14.771  -6.977   6.745 1.00 . A A .  12 ARG CZ   1 1 
        5  7274 1 1  12 ARG H    H  12.818  -5.602  13.612 1.00 . A A .  12 ARG H    1 1 
        5  7275 1 1  12 ARG HA   H  15.530  -5.502  12.897 1.00 . A A .  12 ARG HA   1 1 
        5  7276 1 1  12 ARG HB2  H  13.661  -6.762  11.758 1.00 . A A .  12 ARG HB2  1 1 
        5  7277 1 1  12 ARG HB3  H  13.150  -5.239  11.052 1.00 . A A .  12 ARG HB3  1 1 
        5  7278 1 1  12 ARG HD2  H  13.866  -7.695   9.552 1.00 . A A .  12 ARG HD2  1 1 
        5  7279 1 1  12 ARG HD3  H  13.438  -6.173   8.783 1.00 . A A .  12 ARG HD3  1 1 
        5  7280 1 1  12 ARG HE   H  16.020  -7.466   8.237 1.00 . A A .  12 ARG HE   1 1 
        5  7281 1 1  12 ARG HG2  H  15.286  -5.057   9.880 1.00 . A A .  12 ARG HG2  1 1 
        5  7282 1 1  12 ARG HG3  H  15.804  -6.588  10.599 1.00 . A A .  12 ARG HG3  1 1 
        5  7283 1 1  12 ARG HH11 H  12.996  -6.067   7.154 1.00 . A A .  12 ARG HH11 1 1 
        5  7284 1 1  12 ARG HH12 H  13.341  -6.312   5.461 1.00 . A A .  12 ARG HH12 1 1 
        5  7285 1 1  12 ARG HH21 H  16.459  -7.834   6.002 1.00 . A A .  12 ARG HH21 1 1 
        5  7286 1 1  12 ARG HH22 H  15.291  -7.322   4.819 1.00 . A A .  12 ARG HH22 1 1 
        5  7287 1 1  12 ARG N    N  13.675  -5.139  13.737 1.00 . A A .  12 ARG N    1 1 
        5  7288 1 1  12 ARG NE   N  15.134  -7.098   8.024 1.00 . A A .  12 ARG NE   1 1 
        5  7289 1 1  12 ARG NH1  N  13.611  -6.409   6.428 1.00 . A A .  12 ARG NH1  1 1 
        5  7290 1 1  12 ARG NH2  N  15.571  -7.407   5.779 1.00 . A A .  12 ARG NH2  1 1 
        5  7291 1 1  12 ARG O    O  15.977  -3.141  12.052 1.00 . A A .  12 ARG O    1 1 
        5  7292 1 1  13 GLN C    C  14.542  -0.645  13.089 1.00 . A A .  13 GLN C    1 1 
        5  7293 1 1  13 GLN CA   C  13.818  -1.378  11.966 1.00 . A A .  13 GLN CA   1 1 
        5  7294 1 1  13 GLN CB   C  12.414  -0.804  11.775 1.00 . A A .  13 GLN CB   1 1 
        5  7295 1 1  13 GLN CD   C  10.290  -0.846  10.409 1.00 . A A .  13 GLN CD   1 1 
        5  7296 1 1  13 GLN CG   C  11.746  -1.258  10.488 1.00 . A A .  13 GLN CG   1 1 
        5  7297 1 1  13 GLN H    H  12.875  -3.219  12.388 1.00 . A A .  13 GLN H    1 1 
        5  7298 1 1  13 GLN HA   H  14.377  -1.241  11.052 1.00 . A A .  13 GLN HA   1 1 
        5  7299 1 1  13 GLN HB2  H  11.795  -1.112  12.605 1.00 . A A .  13 GLN HB2  1 1 
        5  7300 1 1  13 GLN HB3  H  12.474   0.274  11.761 1.00 . A A .  13 GLN HB3  1 1 
        5  7301 1 1  13 GLN HE21 H   9.891  -2.409   9.251 1.00 . A A .  13 GLN HE21 1 1 
        5  7302 1 1  13 GLN HE22 H   8.545  -1.379   9.619 1.00 . A A .  13 GLN HE22 1 1 
        5  7303 1 1  13 GLN HG2  H  12.274  -0.823   9.654 1.00 . A A .  13 GLN HG2  1 1 
        5  7304 1 1  13 GLN HG3  H  11.805  -2.335  10.430 1.00 . A A .  13 GLN HG3  1 1 
        5  7305 1 1  13 GLN N    N  13.751  -2.806  12.232 1.00 . A A .  13 GLN N    1 1 
        5  7306 1 1  13 GLN NE2  N   9.497  -1.620   9.689 1.00 . A A .  13 GLN NE2  1 1 
        5  7307 1 1  13 GLN O    O  15.342   0.246  12.828 1.00 . A A .  13 GLN O    1 1 
        5  7308 1 1  13 GLN OE1  O   9.882   0.168  10.979 1.00 . A A .  13 GLN OE1  1 1 
        5  7309 1 1  14 ARG C    C  16.439  -0.592  15.390 1.00 . A A .  14 ARG C    1 1 
        5  7310 1 1  14 ARG CA   C  14.929  -0.442  15.499 1.00 . A A .  14 ARG CA   1 1 
        5  7311 1 1  14 ARG CB   C  14.447  -1.090  16.802 1.00 . A A .  14 ARG CB   1 1 
        5  7312 1 1  14 ARG CD   C  12.650  -1.310  18.546 1.00 . A A .  14 ARG CD   1 1 
        5  7313 1 1  14 ARG CG   C  13.064  -0.642  17.243 1.00 . A A .  14 ARG CG   1 1 
        5  7314 1 1  14 ARG CZ   C  10.887  -1.050  20.258 1.00 . A A .  14 ARG CZ   1 1 
        5  7315 1 1  14 ARG H    H  13.578  -1.723  14.478 1.00 . A A .  14 ARG H    1 1 
        5  7316 1 1  14 ARG HA   H  14.685   0.609  15.520 1.00 . A A .  14 ARG HA   1 1 
        5  7317 1 1  14 ARG HB2  H  14.428  -2.161  16.670 1.00 . A A .  14 ARG HB2  1 1 
        5  7318 1 1  14 ARG HB3  H  15.147  -0.846  17.589 1.00 . A A .  14 ARG HB3  1 1 
        5  7319 1 1  14 ARG HD2  H  12.519  -2.366  18.369 1.00 . A A .  14 ARG HD2  1 1 
        5  7320 1 1  14 ARG HD3  H  13.431  -1.162  19.278 1.00 . A A .  14 ARG HD3  1 1 
        5  7321 1 1  14 ARG HE   H  10.923  -0.107  18.489 1.00 . A A .  14 ARG HE   1 1 
        5  7322 1 1  14 ARG HG2  H  13.071   0.429  17.384 1.00 . A A .  14 ARG HG2  1 1 
        5  7323 1 1  14 ARG HG3  H  12.348  -0.900  16.474 1.00 . A A .  14 ARG HG3  1 1 
        5  7324 1 1  14 ARG HH11 H  12.335  -2.384  20.749 1.00 . A A .  14 ARG HH11 1 1 
        5  7325 1 1  14 ARG HH12 H  11.118  -2.122  21.963 1.00 . A A .  14 ARG HH12 1 1 
        5  7326 1 1  14 ARG HH21 H   9.294   0.195  20.063 1.00 . A A .  14 ARG HH21 1 1 
        5  7327 1 1  14 ARG HH22 H   9.365  -0.697  21.555 1.00 . A A .  14 ARG HH22 1 1 
        5  7328 1 1  14 ARG N    N  14.261  -1.030  14.336 1.00 . A A .  14 ARG N    1 1 
        5  7329 1 1  14 ARG NE   N  11.401  -0.757  19.066 1.00 . A A .  14 ARG NE   1 1 
        5  7330 1 1  14 ARG NH1  N  11.490  -1.926  21.050 1.00 . A A .  14 ARG NH1  1 1 
        5  7331 1 1  14 ARG NH2  N   9.762  -0.470  20.657 1.00 . A A .  14 ARG NH2  1 1 
        5  7332 1 1  14 ARG O    O  17.183   0.340  15.698 1.00 . A A .  14 ARG O    1 1 
        5  7333 1 1  15 ALA C    C  18.927  -1.015  13.821 1.00 . A A .  15 ALA C    1 1 
        5  7334 1 1  15 ALA CA   C  18.302  -2.032  14.767 1.00 . A A .  15 ALA CA   1 1 
        5  7335 1 1  15 ALA CB   C  18.509  -3.446  14.242 1.00 . A A .  15 ALA CB   1 1 
        5  7336 1 1  15 ALA H    H  16.231  -2.472  14.740 1.00 . A A .  15 ALA H    1 1 
        5  7337 1 1  15 ALA HA   H  18.783  -1.956  15.728 1.00 . A A .  15 ALA HA   1 1 
        5  7338 1 1  15 ALA HB1  H  18.063  -3.535  13.262 1.00 . A A .  15 ALA HB1  1 1 
        5  7339 1 1  15 ALA HB2  H  18.042  -4.151  14.914 1.00 . A A .  15 ALA HB2  1 1 
        5  7340 1 1  15 ALA HB3  H  19.567  -3.657  14.179 1.00 . A A .  15 ALA HB3  1 1 
        5  7341 1 1  15 ALA N    N  16.881  -1.764  14.948 1.00 . A A .  15 ALA N    1 1 
        5  7342 1 1  15 ALA O    O  19.884  -0.327  14.175 1.00 . A A .  15 ALA O    1 1 
        5  7343 1 1  16 VAL C    C  18.691   1.478  12.124 1.00 . A A .  16 VAL C    1 1 
        5  7344 1 1  16 VAL CA   C  18.854   0.038  11.631 1.00 . A A .  16 VAL CA   1 1 
        5  7345 1 1  16 VAL CB   C  18.118  -0.131  10.281 1.00 . A A .  16 VAL CB   1 1 
        5  7346 1 1  16 VAL CG1  C  18.705   0.790   9.221 1.00 . A A .  16 VAL CG1  1 1 
        5  7347 1 1  16 VAL CG2  C  18.170  -1.580   9.818 1.00 . A A .  16 VAL CG2  1 1 
        5  7348 1 1  16 VAL H    H  17.591  -1.485  12.411 1.00 . A A .  16 VAL H    1 1 
        5  7349 1 1  16 VAL HA   H  19.905  -0.159  11.473 1.00 . A A .  16 VAL HA   1 1 
        5  7350 1 1  16 VAL HB   H  17.082   0.141  10.423 1.00 . A A .  16 VAL HB   1 1 
        5  7351 1 1  16 VAL HG11 H  18.188   0.637   8.288 1.00 . A A .  16 VAL HG11 1 1 
        5  7352 1 1  16 VAL HG12 H  19.754   0.567   9.092 1.00 . A A .  16 VAL HG12 1 1 
        5  7353 1 1  16 VAL HG13 H  18.591   1.818   9.534 1.00 . A A .  16 VAL HG13 1 1 
        5  7354 1 1  16 VAL HG21 H  19.198  -1.873   9.659 1.00 . A A .  16 VAL HG21 1 1 
        5  7355 1 1  16 VAL HG22 H  17.621  -1.682   8.894 1.00 . A A .  16 VAL HG22 1 1 
        5  7356 1 1  16 VAL HG23 H  17.728  -2.215  10.570 1.00 . A A .  16 VAL HG23 1 1 
        5  7357 1 1  16 VAL N    N  18.360  -0.910  12.627 1.00 . A A .  16 VAL N    1 1 
        5  7358 1 1  16 VAL O    O  19.570   2.318  11.931 1.00 . A A .  16 VAL O    1 1 
        5  7359 1 1  17 ARG C    C  18.317   3.525  14.308 1.00 . A A .  17 ARG C    1 1 
        5  7360 1 1  17 ARG CA   C  17.257   3.068  13.307 1.00 . A A .  17 ARG CA   1 1 
        5  7361 1 1  17 ARG CB   C  15.878   3.045  13.971 1.00 . A A .  17 ARG CB   1 1 
        5  7362 1 1  17 ARG CD   C  14.086   4.271  15.231 1.00 . A A .  17 ARG CD   1 1 
        5  7363 1 1  17 ARG CG   C  15.456   4.371  14.579 1.00 . A A .  17 ARG CG   1 1 
        5  7364 1 1  17 ARG CZ   C  11.993   3.242  14.406 1.00 . A A .  17 ARG CZ   1 1 
        5  7365 1 1  17 ARG H    H  16.913   1.020  12.900 1.00 . A A .  17 ARG H    1 1 
        5  7366 1 1  17 ARG HA   H  17.237   3.762  12.480 1.00 . A A .  17 ARG HA   1 1 
        5  7367 1 1  17 ARG HB2  H  15.142   2.764  13.233 1.00 . A A .  17 ARG HB2  1 1 
        5  7368 1 1  17 ARG HB3  H  15.887   2.302  14.754 1.00 . A A .  17 ARG HB3  1 1 
        5  7369 1 1  17 ARG HD2  H  14.086   3.437  15.916 1.00 . A A .  17 ARG HD2  1 1 
        5  7370 1 1  17 ARG HD3  H  13.899   5.184  15.777 1.00 . A A .  17 ARG HD3  1 1 
        5  7371 1 1  17 ARG HE   H  13.051   4.642  13.436 1.00 . A A .  17 ARG HE   1 1 
        5  7372 1 1  17 ARG HG2  H  16.179   4.661  15.327 1.00 . A A .  17 ARG HG2  1 1 
        5  7373 1 1  17 ARG HG3  H  15.420   5.116  13.798 1.00 . A A .  17 ARG HG3  1 1 
        5  7374 1 1  17 ARG HH11 H  12.659   2.448  16.154 1.00 . A A .  17 ARG HH11 1 1 
        5  7375 1 1  17 ARG HH12 H  11.158   1.794  15.556 1.00 . A A .  17 ARG HH12 1 1 
        5  7376 1 1  17 ARG HH21 H  11.062   3.812  12.698 1.00 . A A .  17 ARG HH21 1 1 
        5  7377 1 1  17 ARG HH22 H  10.240   2.592  13.628 1.00 . A A .  17 ARG HH22 1 1 
        5  7378 1 1  17 ARG N    N  17.567   1.745  12.775 1.00 . A A .  17 ARG N    1 1 
        5  7379 1 1  17 ARG NE   N  13.018   4.082  14.252 1.00 . A A .  17 ARG NE   1 1 
        5  7380 1 1  17 ARG NH1  N  11.933   2.433  15.457 1.00 . A A .  17 ARG NH1  1 1 
        5  7381 1 1  17 ARG NH2  N  11.027   3.209  13.504 1.00 . A A .  17 ARG NH2  1 1 
        5  7382 1 1  17 ARG O    O  18.834   4.641  14.209 1.00 . A A .  17 ARG O    1 1 
        5  7383 1 1  18 MET C    C  21.003   3.227  15.613 1.00 . A A .  18 MET C    1 1 
        5  7384 1 1  18 MET CA   C  19.656   2.975  16.270 1.00 . A A .  18 MET CA   1 1 
        5  7385 1 1  18 MET CB   C  19.791   1.845  17.296 1.00 . A A .  18 MET CB   1 1 
        5  7386 1 1  18 MET CE   C  17.167   0.340  20.169 1.00 . A A .  18 MET CE   1 1 
        5  7387 1 1  18 MET CG   C  18.562   1.656  18.169 1.00 . A A .  18 MET CG   1 1 
        5  7388 1 1  18 MET H    H  18.200   1.780  15.289 1.00 . A A .  18 MET H    1 1 
        5  7389 1 1  18 MET HA   H  19.342   3.876  16.779 1.00 . A A .  18 MET HA   1 1 
        5  7390 1 1  18 MET HB2  H  19.980   0.919  16.773 1.00 . A A .  18 MET HB2  1 1 
        5  7391 1 1  18 MET HB3  H  20.630   2.061  17.939 1.00 . A A .  18 MET HB3  1 1 
        5  7392 1 1  18 MET HE1  H  16.417   0.130  19.421 1.00 . A A .  18 MET HE1  1 1 
        5  7393 1 1  18 MET HE2  H  16.971   1.303  20.617 1.00 . A A .  18 MET HE2  1 1 
        5  7394 1 1  18 MET HE3  H  17.139  -0.425  20.931 1.00 . A A .  18 MET HE3  1 1 
        5  7395 1 1  18 MET HG2  H  18.353   2.585  18.677 1.00 . A A .  18 MET HG2  1 1 
        5  7396 1 1  18 MET HG3  H  17.727   1.394  17.537 1.00 . A A .  18 MET HG3  1 1 
        5  7397 1 1  18 MET N    N  18.647   2.657  15.263 1.00 . A A .  18 MET N    1 1 
        5  7398 1 1  18 MET O    O  21.715   4.166  15.973 1.00 . A A .  18 MET O    1 1 
        5  7399 1 1  18 MET SD   S  18.785   0.359  19.402 1.00 . A A .  18 MET SD   1 1 
        5  7400 1 1  19 VAL C    C  22.639   3.880  13.180 1.00 . A A .  19 VAL C    1 1 
        5  7401 1 1  19 VAL CA   C  22.588   2.536  13.899 1.00 . A A .  19 VAL CA   1 1 
        5  7402 1 1  19 VAL CB   C  22.793   1.390  12.882 1.00 . A A .  19 VAL CB   1 1 
        5  7403 1 1  19 VAL CG1  C  24.012   1.645  12.004 1.00 . A A .  19 VAL CG1  1 1 
        5  7404 1 1  19 VAL CG2  C  22.942   0.066  13.613 1.00 . A A .  19 VAL CG2  1 1 
        5  7405 1 1  19 VAL H    H  20.734   1.651  14.408 1.00 . A A .  19 VAL H    1 1 
        5  7406 1 1  19 VAL HA   H  23.397   2.496  14.615 1.00 . A A .  19 VAL HA   1 1 
        5  7407 1 1  19 VAL HB   H  21.920   1.332  12.246 1.00 . A A .  19 VAL HB   1 1 
        5  7408 1 1  19 VAL HG11 H  24.893   1.715  12.624 1.00 . A A .  19 VAL HG11 1 1 
        5  7409 1 1  19 VAL HG12 H  23.879   2.572  11.464 1.00 . A A .  19 VAL HG12 1 1 
        5  7410 1 1  19 VAL HG13 H  24.128   0.834  11.301 1.00 . A A .  19 VAL HG13 1 1 
        5  7411 1 1  19 VAL HG21 H  23.122  -0.722  12.897 1.00 . A A .  19 VAL HG21 1 1 
        5  7412 1 1  19 VAL HG22 H  22.035  -0.146  14.160 1.00 . A A .  19 VAL HG22 1 1 
        5  7413 1 1  19 VAL HG23 H  23.774   0.126  14.299 1.00 . A A .  19 VAL HG23 1 1 
        5  7414 1 1  19 VAL N    N  21.340   2.391  14.635 1.00 . A A .  19 VAL N    1 1 
        5  7415 1 1  19 VAL O    O  23.638   4.583  13.256 1.00 . A A .  19 VAL O    1 1 
        5  7416 1 1  20 LEU C    C  21.634   6.697  12.708 1.00 . A A .  20 LEU C    1 1 
        5  7417 1 1  20 LEU CA   C  21.497   5.501  11.766 1.00 . A A .  20 LEU CA   1 1 
        5  7418 1 1  20 LEU CB   C  20.195   5.605  10.966 1.00 . A A .  20 LEU CB   1 1 
        5  7419 1 1  20 LEU CD1  C  18.708   4.770   9.131 1.00 . A A .  20 LEU CD1  1 1 
        5  7420 1 1  20 LEU CD2  C  21.190   4.660   8.864 1.00 . A A .  20 LEU CD2  1 1 
        5  7421 1 1  20 LEU CG   C  20.032   4.572   9.849 1.00 . A A .  20 LEU CG   1 1 
        5  7422 1 1  20 LEU H    H  20.772   3.641  12.494 1.00 . A A .  20 LEU H    1 1 
        5  7423 1 1  20 LEU HA   H  22.329   5.509  11.076 1.00 . A A .  20 LEU HA   1 1 
        5  7424 1 1  20 LEU HB2  H  19.367   5.495  11.652 1.00 . A A .  20 LEU HB2  1 1 
        5  7425 1 1  20 LEU HB3  H  20.145   6.590  10.527 1.00 . A A .  20 LEU HB3  1 1 
        5  7426 1 1  20 LEU HD11 H  18.600   4.019   8.364 1.00 . A A .  20 LEU HD11 1 1 
        5  7427 1 1  20 LEU HD12 H  18.686   5.752   8.682 1.00 . A A .  20 LEU HD12 1 1 
        5  7428 1 1  20 LEU HD13 H  17.898   4.680   9.840 1.00 . A A .  20 LEU HD13 1 1 
        5  7429 1 1  20 LEU HD21 H  21.192   5.635   8.398 1.00 . A A .  20 LEU HD21 1 1 
        5  7430 1 1  20 LEU HD22 H  21.078   3.899   8.105 1.00 . A A .  20 LEU HD22 1 1 
        5  7431 1 1  20 LEU HD23 H  22.120   4.512   9.390 1.00 . A A .  20 LEU HD23 1 1 
        5  7432 1 1  20 LEU HG   H  20.032   3.583  10.279 1.00 . A A .  20 LEU HG   1 1 
        5  7433 1 1  20 LEU N    N  21.554   4.240  12.503 1.00 . A A .  20 LEU N    1 1 
        5  7434 1 1  20 LEU O    O  22.400   7.627  12.436 1.00 . A A .  20 LEU O    1 1 
        5  7435 1 1  21 GLU C    C  22.368   7.868  15.379 1.00 . A A .  21 GLU C    1 1 
        5  7436 1 1  21 GLU CA   C  20.964   7.747  14.795 1.00 . A A .  21 GLU CA   1 1 
        5  7437 1 1  21 GLU CB   C  19.938   7.524  15.907 1.00 . A A .  21 GLU CB   1 1 
        5  7438 1 1  21 GLU CD   C  18.787   8.470  17.951 1.00 . A A .  21 GLU CD   1 1 
        5  7439 1 1  21 GLU CG   C  19.870   8.666  16.911 1.00 . A A .  21 GLU CG   1 1 
        5  7440 1 1  21 GLU H    H  20.320   5.896  13.987 1.00 . A A .  21 GLU H    1 1 
        5  7441 1 1  21 GLU HA   H  20.725   8.665  14.279 1.00 . A A .  21 GLU HA   1 1 
        5  7442 1 1  21 GLU HB2  H  18.960   7.409  15.458 1.00 . A A .  21 GLU HB2  1 1 
        5  7443 1 1  21 GLU HB3  H  20.190   6.618  16.437 1.00 . A A .  21 GLU HB3  1 1 
        5  7444 1 1  21 GLU HG2  H  20.822   8.739  17.415 1.00 . A A .  21 GLU HG2  1 1 
        5  7445 1 1  21 GLU HG3  H  19.675   9.585  16.375 1.00 . A A .  21 GLU HG3  1 1 
        5  7446 1 1  21 GLU N    N  20.909   6.664  13.820 1.00 . A A .  21 GLU N    1 1 
        5  7447 1 1  21 GLU O    O  22.902   8.969  15.515 1.00 . A A .  21 GLU O    1 1 
        5  7448 1 1  21 GLU OE1  O  19.034   7.764  18.948 1.00 . A A .  21 GLU OE1  1 1 
        5  7449 1 1  21 GLU OE2  O  17.678   9.021  17.770 1.00 . A A .  21 GLU OE2  1 1 
        5  7450 1 1  22 SER C    C  25.355   6.982  15.137 1.00 . A A .  22 SER C    1 1 
        5  7451 1 1  22 SER CA   C  24.323   6.709  16.232 1.00 . A A .  22 SER CA   1 1 
        5  7452 1 1  22 SER CB   C  24.603   5.364  16.900 1.00 . A A .  22 SER CB   1 1 
        5  7453 1 1  22 SER H    H  22.505   5.877  15.541 1.00 . A A .  22 SER H    1 1 
        5  7454 1 1  22 SER HA   H  24.387   7.492  16.975 1.00 . A A .  22 SER HA   1 1 
        5  7455 1 1  22 SER HB2  H  24.638   4.592  16.146 1.00 . A A .  22 SER HB2  1 1 
        5  7456 1 1  22 SER HB3  H  25.554   5.411  17.411 1.00 . A A .  22 SER HB3  1 1 
        5  7457 1 1  22 SER HG   H  22.791   4.778  17.374 1.00 . A A .  22 SER HG   1 1 
        5  7458 1 1  22 SER N    N  22.976   6.728  15.683 1.00 . A A .  22 SER N    1 1 
        5  7459 1 1  22 SER O    O  26.514   7.281  15.419 1.00 . A A .  22 SER O    1 1 
        5  7460 1 1  22 SER OG   O  23.593   5.043  17.842 1.00 . A A .  22 SER OG   1 1 
        5  7461 1 1  23 GLN C    C  25.814   8.679  12.507 1.00 . A A .  23 GLN C    1 1 
        5  7462 1 1  23 GLN CA   C  25.804   7.179  12.761 1.00 . A A .  23 GLN CA   1 1 
        5  7463 1 1  23 GLN CB   C  25.356   6.420  11.516 1.00 . A A .  23 GLN CB   1 1 
        5  7464 1 1  23 GLN CD   C  27.743   5.740  11.103 1.00 . A A .  23 GLN CD   1 1 
        5  7465 1 1  23 GLN CG   C  26.456   6.249  10.488 1.00 . A A .  23 GLN CG   1 1 
        5  7466 1 1  23 GLN H    H  24.012   6.578  13.707 1.00 . A A .  23 GLN H    1 1 
        5  7467 1 1  23 GLN HA   H  26.804   6.863  13.028 1.00 . A A .  23 GLN HA   1 1 
        5  7468 1 1  23 GLN HB2  H  25.008   5.441  11.810 1.00 . A A .  23 GLN HB2  1 1 
        5  7469 1 1  23 GLN HB3  H  24.542   6.958  11.056 1.00 . A A .  23 GLN HB3  1 1 
        5  7470 1 1  23 GLN HE21 H  27.087   3.882  10.978 1.00 . A A .  23 GLN HE21 1 1 
        5  7471 1 1  23 GLN HE22 H  28.654   4.084  11.681 1.00 . A A .  23 GLN HE22 1 1 
        5  7472 1 1  23 GLN HG2  H  26.126   5.541   9.740 1.00 . A A .  23 GLN HG2  1 1 
        5  7473 1 1  23 GLN HG3  H  26.648   7.205  10.022 1.00 . A A .  23 GLN HG3  1 1 
        5  7474 1 1  23 GLN N    N  24.929   6.881  13.883 1.00 . A A .  23 GLN N    1 1 
        5  7475 1 1  23 GLN NE2  N  27.839   4.438  11.264 1.00 . A A .  23 GLN NE2  1 1 
        5  7476 1 1  23 GLN O    O  26.665   9.200  11.787 1.00 . A A .  23 GLN O    1 1 
        5  7477 1 1  23 GLN OE1  O  28.621   6.516  11.469 1.00 . A A .  23 GLN OE1  1 1 
        5  7478 1 1  24 GLY C    C  25.801  11.259  14.286 1.00 . A A .  24 GLY C    1 1 
        5  7479 1 1  24 GLY CA   C  24.897  10.811  13.154 1.00 . A A .  24 GLY CA   1 1 
        5  7480 1 1  24 GLY H    H  24.069   8.886  13.471 1.00 . A A .  24 GLY H    1 1 
        5  7481 1 1  24 GLY HA2  H  25.281  11.191  12.218 1.00 . A A .  24 GLY HA2  1 1 
        5  7482 1 1  24 GLY HA3  H  23.904  11.200  13.317 1.00 . A A .  24 GLY HA3  1 1 
        5  7483 1 1  24 GLY N    N  24.841   9.367  13.092 1.00 . A A .  24 GLY N    1 1 
        5  7484 1 1  24 GLY O    O  26.093  12.443  14.444 1.00 . A A .  24 GLY O    1 1 
        5  7485 1 1  25 GLU C    C  28.575  10.200  15.771 1.00 . A A .  25 GLU C    1 1 
        5  7486 1 1  25 GLU CA   C  27.143  10.526  16.187 1.00 . A A .  25 GLU CA   1 1 
        5  7487 1 1  25 GLU CB   C  26.727   9.649  17.374 1.00 . A A .  25 GLU CB   1 1 
        5  7488 1 1  25 GLU CD   C  27.187  11.041  19.426 1.00 . A A .  25 GLU CD   1 1 
        5  7489 1 1  25 GLU CG   C  27.577   9.825  18.620 1.00 . A A .  25 GLU CG   1 1 
        5  7490 1 1  25 GLU H    H  25.951   9.369  14.891 1.00 . A A .  25 GLU H    1 1 
        5  7491 1 1  25 GLU HA   H  27.077  11.568  16.465 1.00 . A A .  25 GLU HA   1 1 
        5  7492 1 1  25 GLU HB2  H  25.705   9.880  17.633 1.00 . A A .  25 GLU HB2  1 1 
        5  7493 1 1  25 GLU HB3  H  26.782   8.611  17.074 1.00 . A A .  25 GLU HB3  1 1 
        5  7494 1 1  25 GLU HG2  H  27.467   8.951  19.243 1.00 . A A .  25 GLU HG2  1 1 
        5  7495 1 1  25 GLU HG3  H  28.613   9.925  18.326 1.00 . A A .  25 GLU HG3  1 1 
        5  7496 1 1  25 GLU N    N  26.241  10.287  15.072 1.00 . A A .  25 GLU N    1 1 
        5  7497 1 1  25 GLU O    O  29.489  11.011  15.936 1.00 . A A .  25 GLU O    1 1 
        5  7498 1 1  25 GLU OE1  O  27.539  12.167  19.026 1.00 . A A .  25 GLU OE1  1 1 
        5  7499 1 1  25 GLU OE2  O  26.537  10.873  20.480 1.00 . A A .  25 GLU OE2  1 1 
        5  7500 1 1  26 TYR C    C  30.265   8.730  13.298 1.00 . A A .  26 TYR C    1 1 
        5  7501 1 1  26 TYR CA   C  30.076   8.549  14.800 1.00 . A A .  26 TYR CA   1 1 
        5  7502 1 1  26 TYR CB   C  30.269   7.074  15.167 1.00 . A A .  26 TYR CB   1 1 
        5  7503 1 1  26 TYR CD1  C  31.267   6.960  17.481 1.00 . A A .  26 TYR CD1  1 1 
        5  7504 1 1  26 TYR CD2  C  28.976   6.357  17.211 1.00 . A A .  26 TYR CD2  1 1 
        5  7505 1 1  26 TYR CE1  C  31.179   6.702  18.835 1.00 . A A .  26 TYR CE1  1 1 
        5  7506 1 1  26 TYR CE2  C  28.879   6.099  18.565 1.00 . A A .  26 TYR CE2  1 1 
        5  7507 1 1  26 TYR CG   C  30.169   6.792  16.647 1.00 . A A .  26 TYR CG   1 1 
        5  7508 1 1  26 TYR CZ   C  29.983   6.273  19.373 1.00 . A A .  26 TYR CZ   1 1 
        5  7509 1 1  26 TYR H    H  27.982   8.419  15.086 1.00 . A A .  26 TYR H    1 1 
        5  7510 1 1  26 TYR HA   H  30.814   9.140  15.321 1.00 . A A .  26 TYR HA   1 1 
        5  7511 1 1  26 TYR HB2  H  29.516   6.484  14.666 1.00 . A A .  26 TYR HB2  1 1 
        5  7512 1 1  26 TYR HB3  H  31.247   6.757  14.834 1.00 . A A .  26 TYR HB3  1 1 
        5  7513 1 1  26 TYR HD1  H  32.200   7.297  17.057 1.00 . A A .  26 TYR HD1  1 1 
        5  7514 1 1  26 TYR HD2  H  28.114   6.222  16.576 1.00 . A A .  26 TYR HD2  1 1 
        5  7515 1 1  26 TYR HE1  H  32.044   6.840  19.468 1.00 . A A .  26 TYR HE1  1 1 
        5  7516 1 1  26 TYR HE2  H  27.943   5.761  18.984 1.00 . A A .  26 TYR HE2  1 1 
        5  7517 1 1  26 TYR HH   H  30.361   6.701  21.210 1.00 . A A .  26 TYR HH   1 1 
        5  7518 1 1  26 TYR N    N  28.759   9.007  15.218 1.00 . A A .  26 TYR N    1 1 
        5  7519 1 1  26 TYR O    O  29.407   9.290  12.618 1.00 . A A .  26 TYR O    1 1 
        5  7520 1 1  26 TYR OH   O  29.891   6.018  20.721 1.00 . A A .  26 TYR OH   1 1 
        5  7521 1 1  27 ASP C    C  31.845   6.937  10.779 1.00 . A A .  27 ASP C    1 1 
        5  7522 1 1  27 ASP CA   C  31.705   8.336  11.366 1.00 . A A .  27 ASP CA   1 1 
        5  7523 1 1  27 ASP CB   C  33.000   9.119  11.123 1.00 . A A .  27 ASP CB   1 1 
        5  7524 1 1  27 ASP CG   C  32.850  10.611  11.351 1.00 . A A .  27 ASP CG   1 1 
        5  7525 1 1  27 ASP H    H  32.075   7.897  13.404 1.00 . A A .  27 ASP H    1 1 
        5  7526 1 1  27 ASP HA   H  30.889   8.844  10.876 1.00 . A A .  27 ASP HA   1 1 
        5  7527 1 1  27 ASP HB2  H  33.764   8.749  11.792 1.00 . A A .  27 ASP HB2  1 1 
        5  7528 1 1  27 ASP HB3  H  33.319   8.960  10.103 1.00 . A A .  27 ASP HB3  1 1 
        5  7529 1 1  27 ASP N    N  31.406   8.272  12.795 1.00 . A A .  27 ASP N    1 1 
        5  7530 1 1  27 ASP O    O  31.525   6.704   9.615 1.00 . A A .  27 ASP O    1 1 
        5  7531 1 1  27 ASP OD1  O  32.639  11.026  12.509 1.00 . A A .  27 ASP OD1  1 1 
        5  7532 1 1  27 ASP OD2  O  32.973  11.378  10.373 1.00 . A A .  27 ASP OD2  1 1 
        5  7533 1 1  28 SER C    C  31.325   3.787  11.318 1.00 . A A .  28 SER C    1 1 
        5  7534 1 1  28 SER CA   C  32.575   4.647  11.144 1.00 . A A .  28 SER CA   1 1 
        5  7535 1 1  28 SER CB   C  33.752   4.056  11.917 1.00 . A A .  28 SER CB   1 1 
        5  7536 1 1  28 SER H    H  32.534   6.246  12.519 1.00 . A A .  28 SER H    1 1 
        5  7537 1 1  28 SER HA   H  32.824   4.682  10.095 1.00 . A A .  28 SER HA   1 1 
        5  7538 1 1  28 SER HB2  H  33.481   3.945  12.957 1.00 . A A .  28 SER HB2  1 1 
        5  7539 1 1  28 SER HB3  H  34.003   3.089  11.504 1.00 . A A .  28 SER HB3  1 1 
        5  7540 1 1  28 SER HG   H  34.665   5.677  11.292 1.00 . A A .  28 SER HG   1 1 
        5  7541 1 1  28 SER N    N  32.336   6.010  11.592 1.00 . A A .  28 SER N    1 1 
        5  7542 1 1  28 SER O    O  30.691   3.794  12.376 1.00 . A A .  28 SER O    1 1 
        5  7543 1 1  28 SER OG   O  34.887   4.904  11.826 1.00 . A A .  28 SER OG   1 1 
        5  7544 1 1  29 GLN C    C  29.788   1.089  11.189 1.00 . A A .  29 GLN C    1 1 
        5  7545 1 1  29 GLN CA   C  29.755   2.276  10.233 1.00 . A A .  29 GLN CA   1 1 
        5  7546 1 1  29 GLN CB   C  29.485   1.783   8.813 1.00 . A A .  29 GLN CB   1 1 
        5  7547 1 1  29 GLN CD   C  27.880   0.667   7.224 1.00 . A A .  29 GLN CD   1 1 
        5  7548 1 1  29 GLN CG   C  28.101   1.186   8.630 1.00 . A A .  29 GLN CG   1 1 
        5  7549 1 1  29 GLN H    H  31.599   3.004   9.503 1.00 . A A .  29 GLN H    1 1 
        5  7550 1 1  29 GLN HA   H  28.953   2.935  10.530 1.00 . A A .  29 GLN HA   1 1 
        5  7551 1 1  29 GLN HB2  H  29.590   2.613   8.131 1.00 . A A .  29 GLN HB2  1 1 
        5  7552 1 1  29 GLN HB3  H  30.214   1.028   8.564 1.00 . A A .  29 GLN HB3  1 1 
        5  7553 1 1  29 GLN HE21 H  25.951   1.122   7.324 1.00 . A A .  29 GLN HE21 1 1 
        5  7554 1 1  29 GLN HE22 H  26.483   0.411   5.842 1.00 . A A .  29 GLN HE22 1 1 
        5  7555 1 1  29 GLN HG2  H  27.983   0.365   9.324 1.00 . A A .  29 GLN HG2  1 1 
        5  7556 1 1  29 GLN HG3  H  27.362   1.943   8.839 1.00 . A A .  29 GLN HG3  1 1 
        5  7557 1 1  29 GLN N    N  30.993   3.040  10.274 1.00 . A A .  29 GLN N    1 1 
        5  7558 1 1  29 GLN NE2  N  26.647   0.742   6.749 1.00 . A A .  29 GLN NE2  1 1 
        5  7559 1 1  29 GLN O    O  28.877   0.910  11.999 1.00 . A A .  29 GLN O    1 1 
        5  7560 1 1  29 GLN OE1  O  28.809   0.212   6.562 1.00 . A A .  29 GLN OE1  1 1 
        5  7561 1 1  30 TRP C    C  31.069  -0.650  13.365 1.00 . A A .  30 TRP C    1 1 
        5  7562 1 1  30 TRP CA   C  30.914  -0.950  11.878 1.00 . A A .  30 TRP CA   1 1 
        5  7563 1 1  30 TRP CB   C  32.063  -1.831  11.389 1.00 . A A .  30 TRP CB   1 1 
        5  7564 1 1  30 TRP CD1  C  31.173  -4.231  11.359 1.00 . A A .  30 TRP CD1  1 1 
        5  7565 1 1  30 TRP CD2  C  32.690  -3.843  12.958 1.00 . A A .  30 TRP CD2  1 1 
        5  7566 1 1  30 TRP CE2  C  32.276  -5.185  13.046 1.00 . A A .  30 TRP CE2  1 1 
        5  7567 1 1  30 TRP CE3  C  33.644  -3.374  13.864 1.00 . A A .  30 TRP CE3  1 1 
        5  7568 1 1  30 TRP CG   C  31.967  -3.248  11.873 1.00 . A A .  30 TRP CG   1 1 
        5  7569 1 1  30 TRP CH2  C  33.719  -5.574  14.871 1.00 . A A .  30 TRP CH2  1 1 
        5  7570 1 1  30 TRP CZ2  C  32.786  -6.062  14.000 1.00 . A A .  30 TRP CZ2  1 1 
        5  7571 1 1  30 TRP CZ3  C  34.148  -4.246  14.809 1.00 . A A .  30 TRP CZ3  1 1 
        5  7572 1 1  30 TRP H    H  31.591   0.528  10.510 1.00 . A A .  30 TRP H    1 1 
        5  7573 1 1  30 TRP HA   H  29.984  -1.482  11.731 1.00 . A A .  30 TRP HA   1 1 
        5  7574 1 1  30 TRP HB2  H  32.062  -1.846  10.308 1.00 . A A .  30 TRP HB2  1 1 
        5  7575 1 1  30 TRP HB3  H  33.000  -1.418  11.737 1.00 . A A .  30 TRP HB3  1 1 
        5  7576 1 1  30 TRP HD1  H  30.504  -4.096  10.523 1.00 . A A .  30 TRP HD1  1 1 
        5  7577 1 1  30 TRP HE1  H  30.890  -6.245  11.886 1.00 . A A .  30 TRP HE1  1 1 
        5  7578 1 1  30 TRP HE3  H  33.987  -2.351  13.833 1.00 . A A .  30 TRP HE3  1 1 
        5  7579 1 1  30 TRP HH2  H  34.140  -6.221  15.627 1.00 . A A .  30 TRP HH2  1 1 
        5  7580 1 1  30 TRP HZ2  H  32.465  -7.091  14.060 1.00 . A A .  30 TRP HZ2  1 1 
        5  7581 1 1  30 TRP HZ3  H  34.887  -3.899  15.516 1.00 . A A .  30 TRP HZ3  1 1 
        5  7582 1 1  30 TRP N    N  30.841   0.284  11.104 1.00 . A A .  30 TRP N    1 1 
        5  7583 1 1  30 TRP NE1  N  31.348  -5.398  12.062 1.00 . A A .  30 TRP NE1  1 1 
        5  7584 1 1  30 TRP O    O  30.674  -1.454  14.212 1.00 . A A .  30 TRP O    1 1 
        5  7585 1 1  31 ALA C    C  30.392   1.047  15.720 1.00 . A A .  31 ALA C    1 1 
        5  7586 1 1  31 ALA CA   C  31.762   0.965  15.055 1.00 . A A .  31 ALA CA   1 1 
        5  7587 1 1  31 ALA CB   C  32.461   2.315  15.105 1.00 . A A .  31 ALA CB   1 1 
        5  7588 1 1  31 ALA H    H  31.958   1.087  12.953 1.00 . A A .  31 ALA H    1 1 
        5  7589 1 1  31 ALA HA   H  32.371   0.246  15.588 1.00 . A A .  31 ALA HA   1 1 
        5  7590 1 1  31 ALA HB1  H  33.434   2.235  14.641 1.00 . A A .  31 ALA HB1  1 1 
        5  7591 1 1  31 ALA HB2  H  32.577   2.625  16.133 1.00 . A A .  31 ALA HB2  1 1 
        5  7592 1 1  31 ALA HB3  H  31.868   3.046  14.573 1.00 . A A .  31 ALA HB3  1 1 
        5  7593 1 1  31 ALA N    N  31.628   0.515  13.674 1.00 . A A .  31 ALA N    1 1 
        5  7594 1 1  31 ALA O    O  30.238   0.766  16.909 1.00 . A A .  31 ALA O    1 1 
        5  7595 1 1  32 THR C    C  27.430   0.080  15.482 1.00 . A A .  32 THR C    1 1 
        5  7596 1 1  32 THR CA   C  28.028   1.484  15.419 1.00 . A A .  32 THR CA   1 1 
        5  7597 1 1  32 THR CB   C  27.162   2.367  14.505 1.00 . A A .  32 THR CB   1 1 
        5  7598 1 1  32 THR CG2  C  25.830   2.678  15.162 1.00 . A A .  32 THR CG2  1 1 
        5  7599 1 1  32 THR H    H  29.582   1.667  13.999 1.00 . A A .  32 THR H    1 1 
        5  7600 1 1  32 THR HA   H  28.037   1.915  16.411 1.00 . A A .  32 THR HA   1 1 
        5  7601 1 1  32 THR HB   H  26.977   1.836  13.580 1.00 . A A .  32 THR HB   1 1 
        5  7602 1 1  32 THR HG1  H  28.172   3.971  15.042 1.00 . A A .  32 THR HG1  1 1 
        5  7603 1 1  32 THR HG21 H  26.003   3.138  16.124 1.00 . A A .  32 THR HG21 1 1 
        5  7604 1 1  32 THR HG22 H  25.271   1.763  15.294 1.00 . A A .  32 THR HG22 1 1 
        5  7605 1 1  32 THR HG23 H  25.270   3.356  14.537 1.00 . A A .  32 THR HG23 1 1 
        5  7606 1 1  32 THR N    N  29.394   1.423  14.934 1.00 . A A .  32 THR N    1 1 
        5  7607 1 1  32 THR O    O  26.738  -0.276  16.439 1.00 . A A .  32 THR O    1 1 
        5  7608 1 1  32 THR OG1  O  27.854   3.589  14.222 1.00 . A A .  32 THR OG1  1 1 
        5  7609 1 1  33 ILE C    C  27.594  -2.927  15.559 1.00 . A A .  33 ILE C    1 1 
        5  7610 1 1  33 ILE CA   C  27.219  -2.076  14.344 1.00 . A A .  33 ILE CA   1 1 
        5  7611 1 1  33 ILE CB   C  27.751  -2.759  13.062 1.00 . A A .  33 ILE CB   1 1 
        5  7612 1 1  33 ILE CD1  C  25.873  -1.802  11.616 1.00 . A A .  33 ILE CD1  1 1 
        5  7613 1 1  33 ILE CG1  C  27.367  -1.951  11.819 1.00 . A A .  33 ILE CG1  1 1 
        5  7614 1 1  33 ILE CG2  C  27.230  -4.186  12.949 1.00 . A A .  33 ILE CG2  1 1 
        5  7615 1 1  33 ILE H    H  28.334  -0.374  13.764 1.00 . A A .  33 ILE H    1 1 
        5  7616 1 1  33 ILE HA   H  26.142  -2.020  14.275 1.00 . A A .  33 ILE HA   1 1 
        5  7617 1 1  33 ILE HB   H  28.826  -2.805  13.132 1.00 . A A .  33 ILE HB   1 1 
        5  7618 1 1  33 ILE HD11 H  25.441  -1.307  12.474 1.00 . A A .  33 ILE HD11 1 1 
        5  7619 1 1  33 ILE HD12 H  25.425  -2.778  11.501 1.00 . A A .  33 ILE HD12 1 1 
        5  7620 1 1  33 ILE HD13 H  25.688  -1.214  10.730 1.00 . A A .  33 ILE HD13 1 1 
        5  7621 1 1  33 ILE HG12 H  27.788  -0.960  11.899 1.00 . A A .  33 ILE HG12 1 1 
        5  7622 1 1  33 ILE HG13 H  27.774  -2.438  10.944 1.00 . A A .  33 ILE HG13 1 1 
        5  7623 1 1  33 ILE HG21 H  27.592  -4.630  12.034 1.00 . A A .  33 ILE HG21 1 1 
        5  7624 1 1  33 ILE HG22 H  26.149  -4.177  12.942 1.00 . A A .  33 ILE HG22 1 1 
        5  7625 1 1  33 ILE HG23 H  27.578  -4.765  13.792 1.00 . A A .  33 ILE HG23 1 1 
        5  7626 1 1  33 ILE N    N  27.737  -0.716  14.463 1.00 . A A .  33 ILE N    1 1 
        5  7627 1 1  33 ILE O    O  26.735  -3.563  16.169 1.00 . A A .  33 ILE O    1 1 
        5  7628 1 1  34 CYS C    C  28.938  -3.253  18.377 1.00 . A A .  34 CYS C    1 1 
        5  7629 1 1  34 CYS CA   C  29.377  -3.754  17.002 1.00 . A A .  34 CYS CA   1 1 
        5  7630 1 1  34 CYS CB   C  30.902  -3.837  16.936 1.00 . A A .  34 CYS CB   1 1 
        5  7631 1 1  34 CYS H    H  29.497  -2.310  15.453 1.00 . A A .  34 CYS H    1 1 
        5  7632 1 1  34 CYS HA   H  28.972  -4.743  16.853 1.00 . A A .  34 CYS HA   1 1 
        5  7633 1 1  34 CYS HB2  H  31.267  -4.354  17.810 1.00 . A A .  34 CYS HB2  1 1 
        5  7634 1 1  34 CYS HB3  H  31.185  -4.388  16.052 1.00 . A A .  34 CYS HB3  1 1 
        5  7635 1 1  34 CYS HG   H  31.728  -1.831  15.601 1.00 . A A .  34 CYS HG   1 1 
        5  7636 1 1  34 CYS N    N  28.873  -2.907  15.923 1.00 . A A .  34 CYS N    1 1 
        5  7637 1 1  34 CYS O    O  29.187  -3.909  19.388 1.00 . A A .  34 CYS O    1 1 
        5  7638 1 1  34 CYS SG   S  31.721  -2.229  16.867 1.00 . A A .  34 CYS SG   1 1 
        5  7639 1 1  35 SER C    C  26.313  -1.849  19.851 1.00 . A A .  35 SER C    1 1 
        5  7640 1 1  35 SER CA   C  27.798  -1.538  19.663 1.00 . A A .  35 SER CA   1 1 
        5  7641 1 1  35 SER CB   C  28.029  -0.024  19.689 1.00 . A A .  35 SER CB   1 1 
        5  7642 1 1  35 SER H    H  28.138  -1.608  17.578 1.00 . A A .  35 SER H    1 1 
        5  7643 1 1  35 SER HA   H  28.355  -1.991  20.469 1.00 . A A .  35 SER HA   1 1 
        5  7644 1 1  35 SER HB2  H  27.477   0.435  18.883 1.00 . A A .  35 SER HB2  1 1 
        5  7645 1 1  35 SER HB3  H  27.686   0.374  20.633 1.00 . A A .  35 SER HB3  1 1 
        5  7646 1 1  35 SER HG   H  29.616   0.374  18.597 1.00 . A A .  35 SER HG   1 1 
        5  7647 1 1  35 SER N    N  28.289  -2.097  18.412 1.00 . A A .  35 SER N    1 1 
        5  7648 1 1  35 SER O    O  25.871  -2.193  20.948 1.00 . A A .  35 SER O    1 1 
        5  7649 1 1  35 SER OG   O  29.405   0.287  19.535 1.00 . A A .  35 SER OG   1 1 
        5  7650 1 1  36 ILE C    C  23.699  -3.392  18.781 1.00 . A A .  36 ILE C    1 1 
        5  7651 1 1  36 ILE CA   C  24.100  -1.916  18.843 1.00 . A A .  36 ILE CA   1 1 
        5  7652 1 1  36 ILE CB   C  23.390  -1.141  17.709 1.00 . A A .  36 ILE CB   1 1 
        5  7653 1 1  36 ILE CD1  C  23.264   0.998  19.103 1.00 . A A .  36 ILE CD1  1 1 
        5  7654 1 1  36 ILE CG1  C  23.711   0.354  17.804 1.00 . A A .  36 ILE CG1  1 1 
        5  7655 1 1  36 ILE CG2  C  21.884  -1.364  17.751 1.00 . A A .  36 ILE CG2  1 1 
        5  7656 1 1  36 ILE H    H  25.966  -1.544  17.906 1.00 . A A .  36 ILE H    1 1 
        5  7657 1 1  36 ILE HA   H  23.768  -1.508  19.786 1.00 . A A .  36 ILE HA   1 1 
        5  7658 1 1  36 ILE HB   H  23.755  -1.518  16.767 1.00 . A A .  36 ILE HB   1 1 
        5  7659 1 1  36 ILE HD11 H  23.525   2.047  19.093 1.00 . A A .  36 ILE HD11 1 1 
        5  7660 1 1  36 ILE HD12 H  23.755   0.514  19.932 1.00 . A A .  36 ILE HD12 1 1 
        5  7661 1 1  36 ILE HD13 H  22.193   0.894  19.207 1.00 . A A .  36 ILE HD13 1 1 
        5  7662 1 1  36 ILE HG12 H  24.777   0.490  17.721 1.00 . A A .  36 ILE HG12 1 1 
        5  7663 1 1  36 ILE HG13 H  23.223   0.873  16.993 1.00 . A A .  36 ILE HG13 1 1 
        5  7664 1 1  36 ILE HG21 H  21.416  -0.824  16.942 1.00 . A A .  36 ILE HG21 1 1 
        5  7665 1 1  36 ILE HG22 H  21.493  -1.011  18.695 1.00 . A A .  36 ILE HG22 1 1 
        5  7666 1 1  36 ILE HG23 H  21.674  -2.419  17.649 1.00 . A A .  36 ILE HG23 1 1 
        5  7667 1 1  36 ILE N    N  25.548  -1.746  18.771 1.00 . A A .  36 ILE N    1 1 
        5  7668 1 1  36 ILE O    O  22.827  -3.834  19.534 1.00 . A A .  36 ILE O    1 1 
        5  7669 1 1  37 ALA C    C  24.014  -6.371  18.994 1.00 . A A .  37 ALA C    1 1 
        5  7670 1 1  37 ALA CA   C  24.016  -5.556  17.688 1.00 . A A .  37 ALA CA   1 1 
        5  7671 1 1  37 ALA CB   C  24.958  -6.179  16.663 1.00 . A A .  37 ALA CB   1 1 
        5  7672 1 1  37 ALA H    H  25.086  -3.749  17.387 1.00 . A A .  37 ALA H    1 1 
        5  7673 1 1  37 ALA HA   H  23.021  -5.587  17.274 1.00 . A A .  37 ALA HA   1 1 
        5  7674 1 1  37 ALA HB1  H  24.924  -5.610  15.745 1.00 . A A .  37 ALA HB1  1 1 
        5  7675 1 1  37 ALA HB2  H  24.654  -7.198  16.469 1.00 . A A .  37 ALA HB2  1 1 
        5  7676 1 1  37 ALA HB3  H  25.964  -6.174  17.052 1.00 . A A .  37 ALA HB3  1 1 
        5  7677 1 1  37 ALA N    N  24.352  -4.147  17.903 1.00 . A A .  37 ALA N    1 1 
        5  7678 1 1  37 ALA O    O  23.018  -7.039  19.298 1.00 . A A .  37 ALA O    1 1 
        5  7679 1 1  38 PRO C    C  24.176  -6.645  22.096 1.00 . A A .  38 PRO C    1 1 
        5  7680 1 1  38 PRO CA   C  25.185  -7.107  21.043 1.00 . A A .  38 PRO CA   1 1 
        5  7681 1 1  38 PRO CB   C  26.616  -6.866  21.533 1.00 . A A .  38 PRO CB   1 1 
        5  7682 1 1  38 PRO CD   C  26.340  -5.561  19.562 1.00 . A A .  38 PRO CD   1 1 
        5  7683 1 1  38 PRO CG   C  27.024  -5.589  20.897 1.00 . A A .  38 PRO CG   1 1 
        5  7684 1 1  38 PRO HA   H  25.043  -8.162  20.857 1.00 . A A .  38 PRO HA   1 1 
        5  7685 1 1  38 PRO HB2  H  26.624  -6.792  22.610 1.00 . A A .  38 PRO HB2  1 1 
        5  7686 1 1  38 PRO HB3  H  27.250  -7.682  21.218 1.00 . A A .  38 PRO HB3  1 1 
        5  7687 1 1  38 PRO HD2  H  26.110  -4.544  19.275 1.00 . A A .  38 PRO HD2  1 1 
        5  7688 1 1  38 PRO HD3  H  26.954  -6.036  18.813 1.00 . A A .  38 PRO HD3  1 1 
        5  7689 1 1  38 PRO HG2  H  26.700  -4.756  21.505 1.00 . A A .  38 PRO HG2  1 1 
        5  7690 1 1  38 PRO HG3  H  28.097  -5.569  20.771 1.00 . A A .  38 PRO HG3  1 1 
        5  7691 1 1  38 PRO N    N  25.104  -6.333  19.796 1.00 . A A .  38 PRO N    1 1 
        5  7692 1 1  38 PRO O    O  23.818  -7.407  22.998 1.00 . A A .  38 PRO O    1 1 
        5  7693 1 1  39 LYS C    C  21.356  -5.493  22.619 1.00 . A A .  39 LYS C    1 1 
        5  7694 1 1  39 LYS CA   C  22.722  -4.880  22.910 1.00 . A A .  39 LYS CA   1 1 
        5  7695 1 1  39 LYS CB   C  22.641  -3.350  22.829 1.00 . A A .  39 LYS CB   1 1 
        5  7696 1 1  39 LYS CD   C  21.578  -1.238  23.723 1.00 . A A .  39 LYS CD   1 1 
        5  7697 1 1  39 LYS CE   C  22.859  -0.659  24.307 1.00 . A A .  39 LYS CE   1 1 
        5  7698 1 1  39 LYS CG   C  21.585  -2.758  23.753 1.00 . A A .  39 LYS CG   1 1 
        5  7699 1 1  39 LYS H    H  24.046  -4.833  21.255 1.00 . A A .  39 LYS H    1 1 
        5  7700 1 1  39 LYS HA   H  23.023  -5.164  23.910 1.00 . A A .  39 LYS HA   1 1 
        5  7701 1 1  39 LYS HB2  H  23.600  -2.932  23.096 1.00 . A A .  39 LYS HB2  1 1 
        5  7702 1 1  39 LYS HB3  H  22.404  -3.065  21.814 1.00 . A A .  39 LYS HB3  1 1 
        5  7703 1 1  39 LYS HD2  H  21.479  -0.907  22.701 1.00 . A A .  39 LYS HD2  1 1 
        5  7704 1 1  39 LYS HD3  H  20.738  -0.881  24.301 1.00 . A A .  39 LYS HD3  1 1 
        5  7705 1 1  39 LYS HE2  H  23.017  -1.087  25.287 1.00 . A A .  39 LYS HE2  1 1 
        5  7706 1 1  39 LYS HE3  H  23.685  -0.924  23.663 1.00 . A A .  39 LYS HE3  1 1 
        5  7707 1 1  39 LYS HG2  H  20.614  -3.115  23.446 1.00 . A A .  39 LYS HG2  1 1 
        5  7708 1 1  39 LYS HG3  H  21.784  -3.084  24.762 1.00 . A A .  39 LYS HG3  1 1 
        5  7709 1 1  39 LYS HZ1  H  23.700   1.194  24.789 1.00 . A A .  39 LYS HZ1  1 1 
        5  7710 1 1  39 LYS HZ2  H  22.034   1.094  25.094 1.00 . A A .  39 LYS HZ2  1 1 
        5  7711 1 1  39 LYS HZ3  H  22.594   1.253  23.501 1.00 . A A .  39 LYS HZ3  1 1 
        5  7712 1 1  39 LYS N    N  23.717  -5.404  21.982 1.00 . A A .  39 LYS N    1 1 
        5  7713 1 1  39 LYS NZ   N  22.794   0.821  24.430 1.00 . A A .  39 LYS NZ   1 1 
        5  7714 1 1  39 LYS O    O  20.626  -5.873  23.536 1.00 . A A .  39 LYS O    1 1 
        5  7715 1 1  40 ILE C    C  19.796  -7.706  21.133 1.00 . A A .  40 ILE C    1 1 
        5  7716 1 1  40 ILE CA   C  19.765  -6.193  20.918 1.00 . A A .  40 ILE CA   1 1 
        5  7717 1 1  40 ILE CB   C  19.464  -5.884  19.436 1.00 . A A .  40 ILE CB   1 1 
        5  7718 1 1  40 ILE CD1  C  19.256  -3.973  17.764 1.00 . A A .  40 ILE CD1  1 1 
        5  7719 1 1  40 ILE CG1  C  19.463  -4.370  19.208 1.00 . A A .  40 ILE CG1  1 1 
        5  7720 1 1  40 ILE CG2  C  18.128  -6.489  19.015 1.00 . A A .  40 ILE CG2  1 1 
        5  7721 1 1  40 ILE H    H  21.645  -5.256  20.654 1.00 . A A .  40 ILE H    1 1 
        5  7722 1 1  40 ILE HA   H  18.977  -5.770  21.522 1.00 . A A .  40 ILE HA   1 1 
        5  7723 1 1  40 ILE HB   H  20.241  -6.331  18.832 1.00 . A A .  40 ILE HB   1 1 
        5  7724 1 1  40 ILE HD11 H  19.270  -2.895  17.683 1.00 . A A .  40 ILE HD11 1 1 
        5  7725 1 1  40 ILE HD12 H  18.304  -4.347  17.420 1.00 . A A .  40 ILE HD12 1 1 
        5  7726 1 1  40 ILE HD13 H  20.047  -4.390  17.157 1.00 . A A .  40 ILE HD13 1 1 
        5  7727 1 1  40 ILE HG12 H  18.667  -3.929  19.788 1.00 . A A .  40 ILE HG12 1 1 
        5  7728 1 1  40 ILE HG13 H  20.409  -3.963  19.534 1.00 . A A .  40 ILE HG13 1 1 
        5  7729 1 1  40 ILE HG21 H  17.340  -6.087  19.634 1.00 . A A .  40 ILE HG21 1 1 
        5  7730 1 1  40 ILE HG22 H  18.166  -7.563  19.130 1.00 . A A .  40 ILE HG22 1 1 
        5  7731 1 1  40 ILE HG23 H  17.932  -6.246  17.981 1.00 . A A .  40 ILE HG23 1 1 
        5  7732 1 1  40 ILE N    N  21.026  -5.596  21.336 1.00 . A A .  40 ILE N    1 1 
        5  7733 1 1  40 ILE O    O  18.785  -8.323  21.474 1.00 . A A .  40 ILE O    1 1 
        5  7734 1 1  41 GLY C    C  21.411 -10.454  19.854 1.00 . A A .  41 GLY C    1 1 
        5  7735 1 1  41 GLY CA   C  21.126  -9.719  21.147 1.00 . A A .  41 GLY CA   1 1 
        5  7736 1 1  41 GLY H    H  21.739  -7.749  20.667 1.00 . A A .  41 GLY H    1 1 
        5  7737 1 1  41 GLY HA2  H  21.941  -9.889  21.834 1.00 . A A .  41 GLY HA2  1 1 
        5  7738 1 1  41 GLY HA3  H  20.216 -10.109  21.579 1.00 . A A .  41 GLY HA3  1 1 
        5  7739 1 1  41 GLY N    N  20.971  -8.293  20.947 1.00 . A A .  41 GLY N    1 1 
        5  7740 1 1  41 GLY O    O  20.927 -11.566  19.643 1.00 . A A .  41 GLY O    1 1 
        5  7741 1 1  42 CYS C    C  24.016 -10.146  17.392 1.00 . A A .  42 CYS C    1 1 
        5  7742 1 1  42 CYS CA   C  22.551 -10.423  17.710 1.00 . A A .  42 CYS CA   1 1 
        5  7743 1 1  42 CYS CB   C  21.647  -9.862  16.607 1.00 . A A .  42 CYS CB   1 1 
        5  7744 1 1  42 CYS H    H  22.566  -8.953  19.223 1.00 . A A .  42 CYS H    1 1 
        5  7745 1 1  42 CYS HA   H  22.403 -11.491  17.782 1.00 . A A .  42 CYS HA   1 1 
        5  7746 1 1  42 CYS HB2  H  21.982 -10.235  15.650 1.00 . A A .  42 CYS HB2  1 1 
        5  7747 1 1  42 CYS HB3  H  20.632 -10.188  16.782 1.00 . A A .  42 CYS HB3  1 1 
        5  7748 1 1  42 CYS HG   H  21.941  -7.582  17.719 1.00 . A A .  42 CYS HG   1 1 
        5  7749 1 1  42 CYS N    N  22.199  -9.833  18.991 1.00 . A A .  42 CYS N    1 1 
        5  7750 1 1  42 CYS O    O  24.668  -9.364  18.085 1.00 . A A .  42 CYS O    1 1 
        5  7751 1 1  42 CYS SG   S  21.638  -8.055  16.517 1.00 . A A .  42 CYS SG   1 1 
        5  7752 1 1  43 THR C    C  25.994  -9.557  14.810 1.00 . A A .  43 THR C    1 1 
        5  7753 1 1  43 THR CA   C  25.910 -10.568  15.958 1.00 . A A .  43 THR CA   1 1 
        5  7754 1 1  43 THR CB   C  26.593 -11.888  15.561 1.00 . A A .  43 THR CB   1 1 
        5  7755 1 1  43 THR CG2  C  26.889 -12.739  16.788 1.00 . A A .  43 THR CG2  1 1 
        5  7756 1 1  43 THR H    H  23.987 -11.432  15.864 1.00 . A A .  43 THR H    1 1 
        5  7757 1 1  43 THR HA   H  26.437 -10.164  16.811 1.00 . A A .  43 THR HA   1 1 
        5  7758 1 1  43 THR HB   H  27.528 -11.655  15.072 1.00 . A A .  43 THR HB   1 1 
        5  7759 1 1  43 THR HG1  H  26.313 -12.916  13.903 1.00 . A A .  43 THR HG1  1 1 
        5  7760 1 1  43 THR HG21 H  25.968 -12.949  17.314 1.00 . A A .  43 THR HG21 1 1 
        5  7761 1 1  43 THR HG22 H  27.562 -12.204  17.442 1.00 . A A .  43 THR HG22 1 1 
        5  7762 1 1  43 THR HG23 H  27.347 -13.666  16.481 1.00 . A A .  43 THR HG23 1 1 
        5  7763 1 1  43 THR N    N  24.535 -10.791  16.362 1.00 . A A .  43 THR N    1 1 
        5  7764 1 1  43 THR O    O  25.058  -9.427  14.014 1.00 . A A .  43 THR O    1 1 
        5  7765 1 1  43 THR OG1  O  25.765 -12.620  14.650 1.00 . A A .  43 THR OG1  1 1 
        5  7766 1 1  44 PRO C    C  27.077  -8.156  12.297 1.00 . A A .  44 PRO C    1 1 
        5  7767 1 1  44 PRO CA   C  27.326  -7.747  13.749 1.00 . A A .  44 PRO CA   1 1 
        5  7768 1 1  44 PRO CB   C  28.795  -7.367  13.940 1.00 . A A .  44 PRO CB   1 1 
        5  7769 1 1  44 PRO CD   C  28.294  -8.989  15.607 1.00 . A A .  44 PRO CD   1 1 
        5  7770 1 1  44 PRO CG   C  29.101  -7.751  15.343 1.00 . A A .  44 PRO CG   1 1 
        5  7771 1 1  44 PRO HA   H  26.708  -6.894  13.982 1.00 . A A .  44 PRO HA   1 1 
        5  7772 1 1  44 PRO HB2  H  29.405  -7.913  13.238 1.00 . A A .  44 PRO HB2  1 1 
        5  7773 1 1  44 PRO HB3  H  28.919  -6.305  13.787 1.00 . A A .  44 PRO HB3  1 1 
        5  7774 1 1  44 PRO HD2  H  28.855  -9.872  15.339 1.00 . A A .  44 PRO HD2  1 1 
        5  7775 1 1  44 PRO HD3  H  27.993  -9.031  16.643 1.00 . A A .  44 PRO HD3  1 1 
        5  7776 1 1  44 PRO HG2  H  30.155  -7.961  15.445 1.00 . A A .  44 PRO HG2  1 1 
        5  7777 1 1  44 PRO HG3  H  28.806  -6.960  16.015 1.00 . A A .  44 PRO HG3  1 1 
        5  7778 1 1  44 PRO N    N  27.121  -8.826  14.727 1.00 . A A .  44 PRO N    1 1 
        5  7779 1 1  44 PRO O    O  26.700  -7.313  11.478 1.00 . A A .  44 PRO O    1 1 
        5  7780 1 1  45 GLU C    C  25.688  -9.567  10.115 1.00 . A A .  45 GLU C    1 1 
        5  7781 1 1  45 GLU CA   C  27.089  -9.919  10.603 1.00 . A A .  45 GLU CA   1 1 
        5  7782 1 1  45 GLU CB   C  27.264 -11.444  10.500 1.00 . A A .  45 GLU CB   1 1 
        5  7783 1 1  45 GLU CD   C  28.384 -12.208  12.618 1.00 . A A .  45 GLU CD   1 1 
        5  7784 1 1  45 GLU CG   C  28.534 -11.988  11.132 1.00 . A A .  45 GLU CG   1 1 
        5  7785 1 1  45 GLU H    H  27.619 -10.056  12.662 1.00 . A A .  45 GLU H    1 1 
        5  7786 1 1  45 GLU HA   H  27.815  -9.436   9.963 1.00 . A A .  45 GLU HA   1 1 
        5  7787 1 1  45 GLU HB2  H  26.422 -11.917  10.983 1.00 . A A .  45 GLU HB2  1 1 
        5  7788 1 1  45 GLU HB3  H  27.262 -11.719   9.456 1.00 . A A .  45 GLU HB3  1 1 
        5  7789 1 1  45 GLU HG2  H  28.776 -12.932  10.668 1.00 . A A .  45 GLU HG2  1 1 
        5  7790 1 1  45 GLU HG3  H  29.338 -11.286  10.965 1.00 . A A .  45 GLU HG3  1 1 
        5  7791 1 1  45 GLU N    N  27.296  -9.431  11.970 1.00 . A A .  45 GLU N    1 1 
        5  7792 1 1  45 GLU O    O  25.516  -8.917   9.084 1.00 . A A .  45 GLU O    1 1 
        5  7793 1 1  45 GLU OE1  O  27.784 -13.234  13.011 1.00 . A A .  45 GLU OE1  1 1 
        5  7794 1 1  45 GLU OE2  O  28.849 -11.352  13.394 1.00 . A A .  45 GLU OE2  1 1 
        5  7795 1 1  46 THR C    C  22.896  -8.346  10.516 1.00 . A A .  46 THR C    1 1 
        5  7796 1 1  46 THR CA   C  23.302  -9.819  10.515 1.00 . A A .  46 THR CA   1 1 
        5  7797 1 1  46 THR CB   C  22.395 -10.621  11.468 1.00 . A A .  46 THR CB   1 1 
        5  7798 1 1  46 THR CG2  C  20.946 -10.600  11.001 1.00 . A A .  46 THR CG2  1 1 
        5  7799 1 1  46 THR H    H  24.911 -10.409  11.744 1.00 . A A .  46 THR H    1 1 
        5  7800 1 1  46 THR HA   H  23.179 -10.216   9.517 1.00 . A A .  46 THR HA   1 1 
        5  7801 1 1  46 THR HB   H  22.451 -10.183  12.455 1.00 . A A .  46 THR HB   1 1 
        5  7802 1 1  46 THR HG1  H  23.252 -12.143  12.391 1.00 . A A .  46 THR HG1  1 1 
        5  7803 1 1  46 THR HG21 H  20.335 -11.156  11.698 1.00 . A A .  46 THR HG21 1 1 
        5  7804 1 1  46 THR HG22 H  20.876 -11.049  10.021 1.00 . A A .  46 THR HG22 1 1 
        5  7805 1 1  46 THR HG23 H  20.599  -9.578  10.954 1.00 . A A .  46 THR HG23 1 1 
        5  7806 1 1  46 THR N    N  24.696  -9.982  10.889 1.00 . A A .  46 THR N    1 1 
        5  7807 1 1  46 THR O    O  22.082  -7.919   9.696 1.00 . A A .  46 THR O    1 1 
        5  7808 1 1  46 THR OG1  O  22.852 -11.980  11.532 1.00 . A A .  46 THR OG1  1 1 
        5  7809 1 1  47 LEU C    C  23.556  -5.443  10.218 1.00 . A A .  47 LEU C    1 1 
        5  7810 1 1  47 LEU CA   C  23.184  -6.148  11.524 1.00 . A A .  47 LEU CA   1 1 
        5  7811 1 1  47 LEU CB   C  23.952  -5.530  12.700 1.00 . A A .  47 LEU CB   1 1 
        5  7812 1 1  47 LEU CD1  C  22.675  -3.355  12.644 1.00 . A A .  47 LEU CD1  1 1 
        5  7813 1 1  47 LEU CD2  C  22.049  -5.126  14.287 1.00 . A A .  47 LEU CD2  1 1 
        5  7814 1 1  47 LEU CG   C  23.193  -4.479  13.524 1.00 . A A .  47 LEU CG   1 1 
        5  7815 1 1  47 LEU H    H  24.141  -7.964  12.037 1.00 . A A .  47 LEU H    1 1 
        5  7816 1 1  47 LEU HA   H  22.123  -6.041  11.693 1.00 . A A .  47 LEU HA   1 1 
        5  7817 1 1  47 LEU HB2  H  24.244  -6.329  13.366 1.00 . A A .  47 LEU HB2  1 1 
        5  7818 1 1  47 LEU HB3  H  24.848  -5.069  12.311 1.00 . A A .  47 LEU HB3  1 1 
        5  7819 1 1  47 LEU HD11 H  23.504  -2.884  12.139 1.00 . A A .  47 LEU HD11 1 1 
        5  7820 1 1  47 LEU HD12 H  22.163  -2.627  13.254 1.00 . A A .  47 LEU HD12 1 1 
        5  7821 1 1  47 LEU HD13 H  21.990  -3.760  11.913 1.00 . A A .  47 LEU HD13 1 1 
        5  7822 1 1  47 LEU HD21 H  21.366  -5.587  13.588 1.00 . A A .  47 LEU HD21 1 1 
        5  7823 1 1  47 LEU HD22 H  21.527  -4.374  14.858 1.00 . A A .  47 LEU HD22 1 1 
        5  7824 1 1  47 LEU HD23 H  22.442  -5.877  14.957 1.00 . A A .  47 LEU HD23 1 1 
        5  7825 1 1  47 LEU HG   H  23.868  -4.044  14.246 1.00 . A A .  47 LEU HG   1 1 
        5  7826 1 1  47 LEU N    N  23.486  -7.570  11.422 1.00 . A A .  47 LEU N    1 1 
        5  7827 1 1  47 LEU O    O  22.785  -4.638   9.690 1.00 . A A .  47 LEU O    1 1 
        5  7828 1 1  48 ARG C    C  24.303  -5.602   7.266 1.00 . A A .  48 ARG C    1 1 
        5  7829 1 1  48 ARG CA   C  25.194  -5.188   8.432 1.00 . A A .  48 ARG CA   1 1 
        5  7830 1 1  48 ARG CB   C  26.642  -5.588   8.143 1.00 . A A .  48 ARG CB   1 1 
        5  7831 1 1  48 ARG CD   C  29.086  -5.177   8.548 1.00 . A A .  48 ARG CD   1 1 
        5  7832 1 1  48 ARG CG   C  27.668  -4.783   8.923 1.00 . A A .  48 ARG CG   1 1 
        5  7833 1 1  48 ARG CZ   C  30.453  -4.822   6.518 1.00 . A A .  48 ARG CZ   1 1 
        5  7834 1 1  48 ARG H    H  25.300  -6.427  10.149 1.00 . A A .  48 ARG H    1 1 
        5  7835 1 1  48 ARG HA   H  25.147  -4.114   8.533 1.00 . A A .  48 ARG HA   1 1 
        5  7836 1 1  48 ARG HB2  H  26.772  -6.632   8.390 1.00 . A A .  48 ARG HB2  1 1 
        5  7837 1 1  48 ARG HB3  H  26.836  -5.451   7.088 1.00 . A A .  48 ARG HB3  1 1 
        5  7838 1 1  48 ARG HD2  H  29.776  -4.490   9.020 1.00 . A A .  48 ARG HD2  1 1 
        5  7839 1 1  48 ARG HD3  H  29.275  -6.176   8.909 1.00 . A A .  48 ARG HD3  1 1 
        5  7840 1 1  48 ARG HE   H  28.539  -5.400   6.529 1.00 . A A .  48 ARG HE   1 1 
        5  7841 1 1  48 ARG HG2  H  27.528  -3.734   8.708 1.00 . A A .  48 ARG HG2  1 1 
        5  7842 1 1  48 ARG HG3  H  27.521  -4.959   9.980 1.00 . A A .  48 ARG HG3  1 1 
        5  7843 1 1  48 ARG HH11 H  31.420  -4.386   8.247 1.00 . A A .  48 ARG HH11 1 1 
        5  7844 1 1  48 ARG HH12 H  32.372  -4.215   6.806 1.00 . A A .  48 ARG HH12 1 1 
        5  7845 1 1  48 ARG HH21 H  29.779  -5.151   4.630 1.00 . A A .  48 ARG HH21 1 1 
        5  7846 1 1  48 ARG HH22 H  31.435  -4.612   4.751 1.00 . A A .  48 ARG HH22 1 1 
        5  7847 1 1  48 ARG N    N  24.732  -5.772   9.686 1.00 . A A .  48 ARG N    1 1 
        5  7848 1 1  48 ARG NE   N  29.298  -5.146   7.098 1.00 . A A .  48 ARG NE   1 1 
        5  7849 1 1  48 ARG NH1  N  31.495  -4.440   7.251 1.00 . A A .  48 ARG NH1  1 1 
        5  7850 1 1  48 ARG NH2  N  30.564  -4.868   5.197 1.00 . A A .  48 ARG NH2  1 1 
        5  7851 1 1  48 ARG O    O  24.113  -4.838   6.318 1.00 . A A .  48 ARG O    1 1 
        5  7852 1 1  49 VAL C    C  21.591  -6.456   6.245 1.00 . A A .  49 VAL C    1 1 
        5  7853 1 1  49 VAL CA   C  22.856  -7.307   6.309 1.00 . A A .  49 VAL CA   1 1 
        5  7854 1 1  49 VAL CB   C  22.478  -8.786   6.546 1.00 . A A .  49 VAL CB   1 1 
        5  7855 1 1  49 VAL CG1  C  21.515  -9.282   5.476 1.00 . A A .  49 VAL CG1  1 1 
        5  7856 1 1  49 VAL CG2  C  23.722  -9.657   6.581 1.00 . A A .  49 VAL CG2  1 1 
        5  7857 1 1  49 VAL H    H  23.954  -7.380   8.118 1.00 . A A .  49 VAL H    1 1 
        5  7858 1 1  49 VAL HA   H  23.372  -7.235   5.362 1.00 . A A .  49 VAL HA   1 1 
        5  7859 1 1  49 VAL HB   H  21.987  -8.861   7.505 1.00 . A A .  49 VAL HB   1 1 
        5  7860 1 1  49 VAL HG11 H  21.990  -9.223   4.507 1.00 . A A .  49 VAL HG11 1 1 
        5  7861 1 1  49 VAL HG12 H  20.628  -8.666   5.480 1.00 . A A .  49 VAL HG12 1 1 
        5  7862 1 1  49 VAL HG13 H  21.243 -10.307   5.680 1.00 . A A .  49 VAL HG13 1 1 
        5  7863 1 1  49 VAL HG21 H  24.227  -9.606   5.626 1.00 . A A .  49 VAL HG21 1 1 
        5  7864 1 1  49 VAL HG22 H  23.439 -10.681   6.784 1.00 . A A .  49 VAL HG22 1 1 
        5  7865 1 1  49 VAL HG23 H  24.384  -9.306   7.358 1.00 . A A .  49 VAL HG23 1 1 
        5  7866 1 1  49 VAL N    N  23.753  -6.809   7.344 1.00 . A A .  49 VAL N    1 1 
        5  7867 1 1  49 VAL O    O  21.110  -6.128   5.161 1.00 . A A .  49 VAL O    1 1 
        5  7868 1 1  50 TRP C    C  20.174  -3.843   6.940 1.00 . A A .  50 TRP C    1 1 
        5  7869 1 1  50 TRP CA   C  19.890  -5.238   7.495 1.00 . A A .  50 TRP CA   1 1 
        5  7870 1 1  50 TRP CB   C  19.391  -5.135   8.939 1.00 . A A .  50 TRP CB   1 1 
        5  7871 1 1  50 TRP CD1  C  18.231  -7.414   8.781 1.00 . A A .  50 TRP CD1  1 1 
        5  7872 1 1  50 TRP CD2  C  18.839  -6.836  10.854 1.00 . A A .  50 TRP CD2  1 1 
        5  7873 1 1  50 TRP CE2  C  18.213  -8.097  10.907 1.00 . A A .  50 TRP CE2  1 1 
        5  7874 1 1  50 TRP CE3  C  19.309  -6.273  12.043 1.00 . A A .  50 TRP CE3  1 1 
        5  7875 1 1  50 TRP CG   C  18.842  -6.420   9.485 1.00 . A A .  50 TRP CG   1 1 
        5  7876 1 1  50 TRP CH2  C  18.514  -8.219  13.244 1.00 . A A .  50 TRP CH2  1 1 
        5  7877 1 1  50 TRP CZ2  C  18.043  -8.795  12.098 1.00 . A A .  50 TRP CZ2  1 1 
        5  7878 1 1  50 TRP CZ3  C  19.139  -6.969  13.224 1.00 . A A .  50 TRP CZ3  1 1 
        5  7879 1 1  50 TRP H    H  21.506  -6.384   8.245 1.00 . A A .  50 TRP H    1 1 
        5  7880 1 1  50 TRP HA   H  19.120  -5.695   6.892 1.00 . A A .  50 TRP HA   1 1 
        5  7881 1 1  50 TRP HB2  H  20.207  -4.828   9.574 1.00 . A A .  50 TRP HB2  1 1 
        5  7882 1 1  50 TRP HB3  H  18.608  -4.392   8.984 1.00 . A A .  50 TRP HB3  1 1 
        5  7883 1 1  50 TRP HD1  H  18.075  -7.393   7.714 1.00 . A A .  50 TRP HD1  1 1 
        5  7884 1 1  50 TRP HE1  H  17.386  -9.257   9.362 1.00 . A A .  50 TRP HE1  1 1 
        5  7885 1 1  50 TRP HE3  H  19.794  -5.308  12.048 1.00 . A A .  50 TRP HE3  1 1 
        5  7886 1 1  50 TRP HH2  H  18.404  -8.725  14.194 1.00 . A A .  50 TRP HH2  1 1 
        5  7887 1 1  50 TRP HZ2  H  17.563  -9.763  12.131 1.00 . A A .  50 TRP HZ2  1 1 
        5  7888 1 1  50 TRP HZ3  H  19.495  -6.548  14.152 1.00 . A A .  50 TRP HZ3  1 1 
        5  7889 1 1  50 TRP N    N  21.076  -6.083   7.414 1.00 . A A .  50 TRP N    1 1 
        5  7890 1 1  50 TRP NE1  N  17.846  -8.425   9.628 1.00 . A A .  50 TRP NE1  1 1 
        5  7891 1 1  50 TRP O    O  19.341  -3.262   6.243 1.00 . A A .  50 TRP O    1 1 
        5  7892 1 1  51 VAL C    C  21.865  -2.019   5.221 1.00 . A A .  51 VAL C    1 1 
        5  7893 1 1  51 VAL CA   C  21.757  -2.005   6.744 1.00 . A A .  51 VAL CA   1 1 
        5  7894 1 1  51 VAL CB   C  23.098  -1.542   7.351 1.00 . A A .  51 VAL CB   1 1 
        5  7895 1 1  51 VAL CG1  C  23.474  -0.160   6.835 1.00 . A A .  51 VAL CG1  1 1 
        5  7896 1 1  51 VAL CG2  C  23.024  -1.537   8.871 1.00 . A A .  51 VAL CG2  1 1 
        5  7897 1 1  51 VAL H    H  21.974  -3.824   7.816 1.00 . A A .  51 VAL H    1 1 
        5  7898 1 1  51 VAL HA   H  20.992  -1.299   7.031 1.00 . A A .  51 VAL HA   1 1 
        5  7899 1 1  51 VAL HB   H  23.867  -2.237   7.050 1.00 . A A .  51 VAL HB   1 1 
        5  7900 1 1  51 VAL HG11 H  23.576  -0.192   5.760 1.00 . A A .  51 VAL HG11 1 1 
        5  7901 1 1  51 VAL HG12 H  24.411   0.148   7.277 1.00 . A A .  51 VAL HG12 1 1 
        5  7902 1 1  51 VAL HG13 H  22.702   0.546   7.102 1.00 . A A .  51 VAL HG13 1 1 
        5  7903 1 1  51 VAL HG21 H  23.977  -1.231   9.277 1.00 . A A .  51 VAL HG21 1 1 
        5  7904 1 1  51 VAL HG22 H  22.785  -2.530   9.224 1.00 . A A .  51 VAL HG22 1 1 
        5  7905 1 1  51 VAL HG23 H  22.260  -0.847   9.192 1.00 . A A .  51 VAL HG23 1 1 
        5  7906 1 1  51 VAL N    N  21.359  -3.318   7.241 1.00 . A A .  51 VAL N    1 1 
        5  7907 1 1  51 VAL O    O  21.329  -1.142   4.545 1.00 . A A .  51 VAL O    1 1 
        5  7908 1 1  52 ARG C    C  21.332  -3.428   2.582 1.00 . A A .  52 ARG C    1 1 
        5  7909 1 1  52 ARG CA   C  22.691  -3.193   3.244 1.00 . A A .  52 ARG CA   1 1 
        5  7910 1 1  52 ARG CB   C  23.635  -4.359   2.928 1.00 . A A .  52 ARG CB   1 1 
        5  7911 1 1  52 ARG CD   C  25.721  -2.965   3.304 1.00 . A A .  52 ARG CD   1 1 
        5  7912 1 1  52 ARG CG   C  25.000  -3.942   2.384 1.00 . A A .  52 ARG CG   1 1 
        5  7913 1 1  52 ARG CZ   C  27.835  -1.826   2.648 1.00 . A A .  52 ARG CZ   1 1 
        5  7914 1 1  52 ARG H    H  22.956  -3.697   5.290 1.00 . A A .  52 ARG H    1 1 
        5  7915 1 1  52 ARG HA   H  23.116  -2.281   2.853 1.00 . A A .  52 ARG HA   1 1 
        5  7916 1 1  52 ARG HB2  H  23.794  -4.927   3.831 1.00 . A A .  52 ARG HB2  1 1 
        5  7917 1 1  52 ARG HB3  H  23.163  -4.994   2.195 1.00 . A A .  52 ARG HB3  1 1 
        5  7918 1 1  52 ARG HD2  H  25.308  -1.978   3.156 1.00 . A A .  52 ARG HD2  1 1 
        5  7919 1 1  52 ARG HD3  H  25.565  -3.271   4.328 1.00 . A A .  52 ARG HD3  1 1 
        5  7920 1 1  52 ARG HE   H  27.666  -3.760   3.161 1.00 . A A .  52 ARG HE   1 1 
        5  7921 1 1  52 ARG HG2  H  25.611  -4.825   2.266 1.00 . A A .  52 ARG HG2  1 1 
        5  7922 1 1  52 ARG HG3  H  24.858  -3.474   1.419 1.00 . A A .  52 ARG HG3  1 1 
        5  7923 1 1  52 ARG HH11 H  26.183  -0.654   2.434 1.00 . A A .  52 ARG HH11 1 1 
        5  7924 1 1  52 ARG HH12 H  27.705   0.122   2.091 1.00 . A A .  52 ARG HH12 1 1 
        5  7925 1 1  52 ARG HH21 H  29.643  -2.750   2.616 1.00 . A A .  52 ARG HH21 1 1 
        5  7926 1 1  52 ARG HH22 H  29.654  -1.065   2.184 1.00 . A A .  52 ARG HH22 1 1 
        5  7927 1 1  52 ARG N    N  22.543  -3.035   4.692 1.00 . A A .  52 ARG N    1 1 
        5  7928 1 1  52 ARG NE   N  27.164  -2.921   3.032 1.00 . A A .  52 ARG NE   1 1 
        5  7929 1 1  52 ARG NH1  N  27.193  -0.699   2.371 1.00 . A A .  52 ARG NH1  1 1 
        5  7930 1 1  52 ARG NH2  N  29.146  -1.882   2.470 1.00 . A A .  52 ARG NH2  1 1 
        5  7931 1 1  52 ARG O    O  21.113  -3.053   1.430 1.00 . A A .  52 ARG O    1 1 
        5  7932 1 1  53 GLN C    C  18.325  -2.969   2.649 1.00 . A A .  53 GLN C    1 1 
        5  7933 1 1  53 GLN CA   C  19.069  -4.290   2.839 1.00 . A A .  53 GLN CA   1 1 
        5  7934 1 1  53 GLN CB   C  18.317  -5.194   3.822 1.00 . A A .  53 GLN CB   1 1 
        5  7935 1 1  53 GLN CD   C  17.036  -6.432   2.033 1.00 . A A .  53 GLN CD   1 1 
        5  7936 1 1  53 GLN CG   C  16.956  -5.655   3.331 1.00 . A A .  53 GLN CG   1 1 
        5  7937 1 1  53 GLN H    H  20.663  -4.342   4.228 1.00 . A A .  53 GLN H    1 1 
        5  7938 1 1  53 GLN HA   H  19.147  -4.790   1.885 1.00 . A A .  53 GLN HA   1 1 
        5  7939 1 1  53 GLN HB2  H  18.918  -6.069   4.016 1.00 . A A .  53 GLN HB2  1 1 
        5  7940 1 1  53 GLN HB3  H  18.178  -4.656   4.750 1.00 . A A .  53 GLN HB3  1 1 
        5  7941 1 1  53 GLN HE21 H  17.330  -8.125   3.026 1.00 . A A .  53 GLN HE21 1 1 
        5  7942 1 1  53 GLN HE22 H  17.311  -8.263   1.299 1.00 . A A .  53 GLN HE22 1 1 
        5  7943 1 1  53 GLN HG2  H  16.511  -6.288   4.085 1.00 . A A .  53 GLN HG2  1 1 
        5  7944 1 1  53 GLN HG3  H  16.331  -4.788   3.176 1.00 . A A .  53 GLN HG3  1 1 
        5  7945 1 1  53 GLN N    N  20.419  -4.041   3.326 1.00 . A A .  53 GLN N    1 1 
        5  7946 1 1  53 GLN NE2  N  17.244  -7.735   2.133 1.00 . A A .  53 GLN NE2  1 1 
        5  7947 1 1  53 GLN O    O  17.765  -2.707   1.586 1.00 . A A .  53 GLN O    1 1 
        5  7948 1 1  53 GLN OE1  O  16.925  -5.866   0.947 1.00 . A A .  53 GLN OE1  1 1 
        5  7949 1 1  54 HIS C    C  18.435   0.083   2.635 1.00 . A A .  54 HIS C    1 1 
        5  7950 1 1  54 HIS CA   C  17.700  -0.822   3.622 1.00 . A A .  54 HIS CA   1 1 
        5  7951 1 1  54 HIS CB   C  17.655  -0.174   5.012 1.00 . A A .  54 HIS CB   1 1 
        5  7952 1 1  54 HIS CD2  C  17.544   2.417   5.106 1.00 . A A .  54 HIS CD2  1 1 
        5  7953 1 1  54 HIS CE1  C  15.372   2.653   4.991 1.00 . A A .  54 HIS CE1  1 1 
        5  7954 1 1  54 HIS CG   C  17.003   1.177   5.033 1.00 . A A .  54 HIS CG   1 1 
        5  7955 1 1  54 HIS H    H  18.795  -2.409   4.512 1.00 . A A .  54 HIS H    1 1 
        5  7956 1 1  54 HIS HA   H  16.690  -0.971   3.271 1.00 . A A .  54 HIS HA   1 1 
        5  7957 1 1  54 HIS HB2  H  17.106  -0.815   5.683 1.00 . A A .  54 HIS HB2  1 1 
        5  7958 1 1  54 HIS HB3  H  18.665  -0.060   5.380 1.00 . A A .  54 HIS HB3  1 1 
        5  7959 1 1  54 HIS HD1  H  14.961   0.643   4.889 1.00 . A A .  54 HIS HD1  1 1 
        5  7960 1 1  54 HIS HD2  H  18.595   2.652   5.172 1.00 . A A .  54 HIS HD2  1 1 
        5  7961 1 1  54 HIS HE1  H  14.388   3.092   4.953 1.00 . A A .  54 HIS HE1  1 1 
        5  7962 1 1  54 HIS HE2  H  16.611   4.282   4.886 1.00 . A A .  54 HIS HE2  1 1 
        5  7963 1 1  54 HIS N    N  18.343  -2.134   3.684 1.00 . A A .  54 HIS N    1 1 
        5  7964 1 1  54 HIS ND1  N  15.641   1.362   4.966 1.00 . A A .  54 HIS ND1  1 1 
        5  7965 1 1  54 HIS NE2  N  16.510   3.318   5.076 1.00 . A A .  54 HIS NE2  1 1 
        5  7966 1 1  54 HIS O    O  17.852   1.007   2.069 1.00 . A A .  54 HIS O    1 1 
        5  7967 1 1  55 GLU C    C  19.965   0.427   0.083 1.00 . A A .  55 GLU C    1 1 
        5  7968 1 1  55 GLU CA   C  20.542   0.534   1.494 1.00 . A A .  55 GLU CA   1 1 
        5  7969 1 1  55 GLU CB   C  21.957  -0.028   1.520 1.00 . A A .  55 GLU CB   1 1 
        5  7970 1 1  55 GLU CD   C  24.187  -0.158   0.403 1.00 . A A .  55 GLU CD   1 1 
        5  7971 1 1  55 GLU CG   C  22.905   0.624   0.537 1.00 . A A .  55 GLU CG   1 1 
        5  7972 1 1  55 GLU H    H  20.128  -0.910   2.980 1.00 . A A .  55 GLU H    1 1 
        5  7973 1 1  55 GLU HA   H  20.565   1.571   1.788 1.00 . A A .  55 GLU HA   1 1 
        5  7974 1 1  55 GLU HB2  H  22.363   0.100   2.513 1.00 . A A .  55 GLU HB2  1 1 
        5  7975 1 1  55 GLU HB3  H  21.914  -1.086   1.294 1.00 . A A .  55 GLU HB3  1 1 
        5  7976 1 1  55 GLU HG2  H  22.424   0.681  -0.429 1.00 . A A .  55 GLU HG2  1 1 
        5  7977 1 1  55 GLU HG3  H  23.140   1.621   0.883 1.00 . A A .  55 GLU HG3  1 1 
        5  7978 1 1  55 GLU N    N  19.716  -0.195   2.448 1.00 . A A .  55 GLU N    1 1 
        5  7979 1 1  55 GLU O    O  19.809   1.430  -0.613 1.00 . A A .  55 GLU O    1 1 
        5  7980 1 1  55 GLU OE1  O  24.813  -0.450   1.439 1.00 . A A .  55 GLU OE1  1 1 
        5  7981 1 1  55 GLU OE2  O  24.563  -0.509  -0.737 1.00 . A A .  55 GLU OE2  1 1 
        5  7982 1 1  56 ARG C    C  17.604  -0.635  -1.668 1.00 . A A .  56 ARG C    1 1 
        5  7983 1 1  56 ARG CA   C  19.076  -1.039  -1.647 1.00 . A A .  56 ARG CA   1 1 
        5  7984 1 1  56 ARG CB   C  19.235  -2.513  -2.029 1.00 . A A .  56 ARG CB   1 1 
        5  7985 1 1  56 ARG CD   C  20.805  -4.441  -2.441 1.00 . A A .  56 ARG CD   1 1 
        5  7986 1 1  56 ARG CG   C  20.681  -2.982  -2.030 1.00 . A A .  56 ARG CG   1 1 
        5  7987 1 1  56 ARG CZ   C  20.630  -6.103  -0.622 1.00 . A A .  56 ARG CZ   1 1 
        5  7988 1 1  56 ARG H    H  19.792  -1.556   0.278 1.00 . A A .  56 ARG H    1 1 
        5  7989 1 1  56 ARG HA   H  19.614  -0.429  -2.359 1.00 . A A .  56 ARG HA   1 1 
        5  7990 1 1  56 ARG HB2  H  18.683  -3.116  -1.324 1.00 . A A .  56 ARG HB2  1 1 
        5  7991 1 1  56 ARG HB3  H  18.826  -2.665  -3.018 1.00 . A A .  56 ARG HB3  1 1 
        5  7992 1 1  56 ARG HD2  H  20.424  -4.553  -3.445 1.00 . A A .  56 ARG HD2  1 1 
        5  7993 1 1  56 ARG HD3  H  21.849  -4.719  -2.423 1.00 . A A .  56 ARG HD3  1 1 
        5  7994 1 1  56 ARG HE   H  19.079  -5.368  -1.668 1.00 . A A .  56 ARG HE   1 1 
        5  7995 1 1  56 ARG HG2  H  21.246  -2.377  -2.724 1.00 . A A .  56 ARG HG2  1 1 
        5  7996 1 1  56 ARG HG3  H  21.087  -2.862  -1.034 1.00 . A A .  56 ARG HG3  1 1 
        5  7997 1 1  56 ARG HH11 H  22.528  -5.460  -0.981 1.00 . A A .  56 ARG HH11 1 1 
        5  7998 1 1  56 ARG HH12 H  22.361  -6.646   0.284 1.00 . A A .  56 ARG HH12 1 1 
        5  7999 1 1  56 ARG HH21 H  18.891  -6.957  -0.019 1.00 . A A .  56 ARG HH21 1 1 
        5  8000 1 1  56 ARG HH22 H  20.316  -7.485   0.825 1.00 . A A .  56 ARG HH22 1 1 
        5  8001 1 1  56 ARG N    N  19.645  -0.796  -0.325 1.00 . A A .  56 ARG N    1 1 
        5  8002 1 1  56 ARG NE   N  20.063  -5.332  -1.552 1.00 . A A .  56 ARG NE   1 1 
        5  8003 1 1  56 ARG NH1  N  21.943  -6.068  -0.425 1.00 . A A .  56 ARG NH1  1 1 
        5  8004 1 1  56 ARG NH2  N  19.886  -6.913   0.118 1.00 . A A .  56 ARG NH2  1 1 
        5  8005 1 1  56 ARG O    O  17.057  -0.274  -2.711 1.00 . A A .  56 ARG O    1 1 
        5  8006 1 1  57 ASP C    C  15.467   1.231  -0.633 1.00 . A A .  57 ASP C    1 1 
        5  8007 1 1  57 ASP CA   C  15.598  -0.256  -0.321 1.00 . A A .  57 ASP CA   1 1 
        5  8008 1 1  57 ASP CB   C  15.138  -0.546   1.113 1.00 . A A .  57 ASP CB   1 1 
        5  8009 1 1  57 ASP CG   C  13.904   0.239   1.518 1.00 . A A .  57 ASP CG   1 1 
        5  8010 1 1  57 ASP H    H  17.457  -1.074   0.272 1.00 . A A .  57 ASP H    1 1 
        5  8011 1 1  57 ASP HA   H  14.979  -0.812  -1.009 1.00 . A A .  57 ASP HA   1 1 
        5  8012 1 1  57 ASP HB2  H  14.913  -1.599   1.201 1.00 . A A .  57 ASP HB2  1 1 
        5  8013 1 1  57 ASP HB3  H  15.938  -0.298   1.794 1.00 . A A .  57 ASP HB3  1 1 
        5  8014 1 1  57 ASP N    N  16.978  -0.703  -0.499 1.00 . A A .  57 ASP N    1 1 
        5  8015 1 1  57 ASP O    O  14.547   1.649  -1.335 1.00 . A A .  57 ASP O    1 1 
        5  8016 1 1  57 ASP OD1  O  12.793  -0.107   1.071 1.00 . A A .  57 ASP OD1  1 1 
        5  8017 1 1  57 ASP OD2  O  14.041   1.195   2.310 1.00 . A A .  57 ASP OD2  1 1 
        5  8018 1 1  58 THR C    C  17.006   3.752  -1.751 1.00 . A A .  58 THR C    1 1 
        5  8019 1 1  58 THR CA   C  16.405   3.451  -0.375 1.00 . A A .  58 THR CA   1 1 
        5  8020 1 1  58 THR CB   C  17.189   4.196   0.727 1.00 . A A .  58 THR CB   1 1 
        5  8021 1 1  58 THR CG2  C  16.995   5.701   0.625 1.00 . A A .  58 THR CG2  1 1 
        5  8022 1 1  58 THR H    H  17.109   1.629   0.428 1.00 . A A .  58 THR H    1 1 
        5  8023 1 1  58 THR HA   H  15.381   3.795  -0.358 1.00 . A A .  58 THR HA   1 1 
        5  8024 1 1  58 THR HB   H  18.241   3.971   0.616 1.00 . A A .  58 THR HB   1 1 
        5  8025 1 1  58 THR HG1  H  16.100   3.038   1.896 1.00 . A A .  58 THR HG1  1 1 
        5  8026 1 1  58 THR HG21 H  17.491   6.184   1.455 1.00 . A A .  58 THR HG21 1 1 
        5  8027 1 1  58 THR HG22 H  15.941   5.931   0.653 1.00 . A A .  58 THR HG22 1 1 
        5  8028 1 1  58 THR HG23 H  17.417   6.056  -0.304 1.00 . A A .  58 THR HG23 1 1 
        5  8029 1 1  58 THR N    N  16.400   2.020  -0.126 1.00 . A A .  58 THR N    1 1 
        5  8030 1 1  58 THR O    O  18.185   4.099  -1.874 1.00 . A A .  58 THR O    1 1 
        5  8031 1 1  58 THR OG1  O  16.744   3.748   2.014 1.00 . A A .  58 THR OG1  1 1 
        5  8032 1 1  59 GLY C    C  16.378   5.203  -4.629 1.00 . A A .  59 GLY C    1 1 
        5  8033 1 1  59 GLY CA   C  16.668   3.804  -4.138 1.00 . A A .  59 GLY CA   1 1 
        5  8034 1 1  59 GLY H    H  15.258   3.331  -2.629 1.00 . A A .  59 GLY H    1 1 
        5  8035 1 1  59 GLY HA2  H  17.734   3.634  -4.167 1.00 . A A .  59 GLY HA2  1 1 
        5  8036 1 1  59 GLY HA3  H  16.182   3.095  -4.793 1.00 . A A .  59 GLY HA3  1 1 
        5  8037 1 1  59 GLY N    N  16.196   3.592  -2.786 1.00 . A A .  59 GLY N    1 1 
        5  8038 1 1  59 GLY O    O  15.460   5.412  -5.424 1.00 . A A .  59 GLY O    1 1 
        5  8039 1 1  60 GLY C    C  15.854   8.209  -3.759 1.00 . A A .  60 GLY C    1 1 
        5  8040 1 1  60 GLY CA   C  16.964   7.547  -4.547 1.00 . A A .  60 GLY CA   1 1 
        5  8041 1 1  60 GLY H    H  17.887   5.929  -3.537 1.00 . A A .  60 GLY H    1 1 
        5  8042 1 1  60 GLY HA2  H  17.883   8.092  -4.387 1.00 . A A .  60 GLY HA2  1 1 
        5  8043 1 1  60 GLY HA3  H  16.713   7.582  -5.597 1.00 . A A .  60 GLY HA3  1 1 
        5  8044 1 1  60 GLY N    N  17.162   6.163  -4.156 1.00 . A A .  60 GLY N    1 1 
        5  8045 1 1  60 GLY O    O  15.165   9.097  -4.260 1.00 . A A .  60 GLY O    1 1 
        5  8046 1 1  61 ASP C    C  15.096   9.559  -0.914 1.00 . A A .  61 ASP C    1 1 
        5  8047 1 1  61 ASP CA   C  14.631   8.310  -1.651 1.00 . A A .  61 ASP CA   1 1 
        5  8048 1 1  61 ASP CB   C  14.175   7.253  -0.643 1.00 . A A .  61 ASP CB   1 1 
        5  8049 1 1  61 ASP CG   C  13.341   6.164  -1.282 1.00 . A A .  61 ASP CG   1 1 
        5  8050 1 1  61 ASP H    H  16.278   7.081  -2.169 1.00 . A A .  61 ASP H    1 1 
        5  8051 1 1  61 ASP HA   H  13.795   8.574  -2.279 1.00 . A A .  61 ASP HA   1 1 
        5  8052 1 1  61 ASP HB2  H  15.043   6.794  -0.193 1.00 . A A .  61 ASP HB2  1 1 
        5  8053 1 1  61 ASP HB3  H  13.584   7.731   0.125 1.00 . A A .  61 ASP HB3  1 1 
        5  8054 1 1  61 ASP N    N  15.684   7.777  -2.516 1.00 . A A .  61 ASP N    1 1 
        5  8055 1 1  61 ASP O    O  14.492   9.971   0.077 1.00 . A A .  61 ASP O    1 1 
        5  8056 1 1  61 ASP OD1  O  13.917   5.166  -1.754 1.00 . A A .  61 ASP OD1  1 1 
        5  8057 1 1  61 ASP OD2  O  12.099   6.311  -1.322 1.00 . A A .  61 ASP OD2  1 1 
        5  8058 1 1  62 ASP C    C  16.148  12.598  -1.611 1.00 . A A .  62 ASP C    1 1 
        5  8059 1 1  62 ASP CA   C  16.690  11.396  -0.842 1.00 . A A .  62 ASP CA   1 1 
        5  8060 1 1  62 ASP CB   C  18.218  11.406  -0.894 1.00 . A A .  62 ASP CB   1 1 
        5  8061 1 1  62 ASP CG   C  18.742  11.356  -2.313 1.00 . A A .  62 ASP CG   1 1 
        5  8062 1 1  62 ASP H    H  16.634   9.749  -2.167 1.00 . A A .  62 ASP H    1 1 
        5  8063 1 1  62 ASP HA   H  16.367  11.458   0.187 1.00 . A A .  62 ASP HA   1 1 
        5  8064 1 1  62 ASP HB2  H  18.582  12.307  -0.427 1.00 . A A .  62 ASP HB2  1 1 
        5  8065 1 1  62 ASP HB3  H  18.597  10.547  -0.358 1.00 . A A .  62 ASP HB3  1 1 
        5  8066 1 1  62 ASP N    N  16.170  10.156  -1.406 1.00 . A A .  62 ASP N    1 1 
        5  8067 1 1  62 ASP O    O  16.363  13.748  -1.225 1.00 . A A .  62 ASP O    1 1 
        5  8068 1 1  62 ASP OD1  O  18.912  12.426  -2.928 1.00 . A A .  62 ASP OD1  1 1 
        5  8069 1 1  62 ASP OD2  O  18.969  10.239  -2.829 1.00 . A A .  62 ASP OD2  1 1 
        5  8070 1 1  63 GLY C    C  15.663  13.625  -4.791 1.00 . A A .  63 GLY C    1 1 
        5  8071 1 1  63 GLY CA   C  14.887  13.385  -3.513 1.00 . A A .  63 GLY CA   1 1 
        5  8072 1 1  63 GLY H    H  15.343  11.390  -2.983 1.00 . A A .  63 GLY H    1 1 
        5  8073 1 1  63 GLY HA2  H  13.870  13.123  -3.765 1.00 . A A .  63 GLY HA2  1 1 
        5  8074 1 1  63 GLY HA3  H  14.878  14.298  -2.934 1.00 . A A .  63 GLY HA3  1 1 
        5  8075 1 1  63 GLY N    N  15.460  12.324  -2.712 1.00 . A A .  63 GLY N    1 1 
        5  8076 1 1  63 GLY O    O  15.091  14.005  -5.814 1.00 . A A .  63 GLY O    1 1 
        5  8077 1 1  64 GLY C    C  19.075  14.353  -5.544 1.00 . A A .  64 GLY C    1 1 
        5  8078 1 1  64 GLY CA   C  17.806  13.617  -5.895 1.00 . A A .  64 GLY CA   1 1 
        5  8079 1 1  64 GLY H    H  17.376  13.098  -3.890 1.00 . A A .  64 GLY H    1 1 
        5  8080 1 1  64 GLY HA2  H  18.060  12.660  -6.325 1.00 . A A .  64 GLY HA2  1 1 
        5  8081 1 1  64 GLY HA3  H  17.256  14.196  -6.623 1.00 . A A .  64 GLY HA3  1 1 
        5  8082 1 1  64 GLY N    N  16.968  13.404  -4.735 1.00 . A A .  64 GLY N    1 1 
        5  8083 1 1  64 GLY O    O  20.167  13.785  -5.593 1.00 . A A .  64 GLY O    1 1 
        5  8084 1 1  65 LEU C    C  20.134  16.625  -3.297 1.00 . A A .  65 LEU C    1 1 
        5  8085 1 1  65 LEU CA   C  20.090  16.418  -4.803 1.00 . A A .  65 LEU CA   1 1 
        5  8086 1 1  65 LEU CB   C  20.096  17.773  -5.525 1.00 . A A .  65 LEU CB   1 1 
        5  8087 1 1  65 LEU CD1  C  21.928  17.107  -7.108 1.00 . A A .  65 LEU CD1  1 1 
        5  8088 1 1  65 LEU CD2  C  19.542  17.034  -7.875 1.00 . A A .  65 LEU CD2  1 1 
        5  8089 1 1  65 LEU CG   C  20.555  17.751  -6.990 1.00 . A A .  65 LEU CG   1 1 
        5  8090 1 1  65 LEU H    H  18.040  16.021  -5.148 1.00 . A A .  65 LEU H    1 1 
        5  8091 1 1  65 LEU HA   H  20.970  15.868  -5.095 1.00 . A A .  65 LEU HA   1 1 
        5  8092 1 1  65 LEU HB2  H  19.093  18.174  -5.495 1.00 . A A .  65 LEU HB2  1 1 
        5  8093 1 1  65 LEU HB3  H  20.746  18.443  -4.981 1.00 . A A .  65 LEU HB3  1 1 
        5  8094 1 1  65 LEU HD11 H  22.645  17.689  -6.550 1.00 . A A .  65 LEU HD11 1 1 
        5  8095 1 1  65 LEU HD12 H  22.222  17.067  -8.147 1.00 . A A .  65 LEU HD12 1 1 
        5  8096 1 1  65 LEU HD13 H  21.888  16.105  -6.705 1.00 . A A .  65 LEU HD13 1 1 
        5  8097 1 1  65 LEU HD21 H  19.428  16.014  -7.538 1.00 . A A .  65 LEU HD21 1 1 
        5  8098 1 1  65 LEU HD22 H  19.889  17.039  -8.898 1.00 . A A .  65 LEU HD22 1 1 
        5  8099 1 1  65 LEU HD23 H  18.590  17.541  -7.815 1.00 . A A .  65 LEU HD23 1 1 
        5  8100 1 1  65 LEU HG   H  20.642  18.770  -7.341 1.00 . A A .  65 LEU HG   1 1 
        5  8101 1 1  65 LEU N    N  18.939  15.618  -5.177 1.00 . A A .  65 LEU N    1 1 
        5  8102 1 1  65 LEU O    O  19.642  17.625  -2.773 1.00 . A A .  65 LEU O    1 1 
        5  8103 1 1  66 THR C    C  22.316  16.282  -0.928 1.00 . A A .  66 THR C    1 1 
        5  8104 1 1  66 THR CA   C  20.906  15.762  -1.174 1.00 . A A .  66 THR CA   1 1 
        5  8105 1 1  66 THR CB   C  20.709  14.406  -0.452 1.00 . A A .  66 THR CB   1 1 
        5  8106 1 1  66 THR CG2  C  21.632  13.337  -1.026 1.00 . A A .  66 THR CG2  1 1 
        5  8107 1 1  66 THR H    H  20.935  14.818  -3.059 1.00 . A A .  66 THR H    1 1 
        5  8108 1 1  66 THR HA   H  20.193  16.472  -0.777 1.00 . A A .  66 THR HA   1 1 
        5  8109 1 1  66 THR HB   H  19.687  14.089  -0.596 1.00 . A A .  66 THR HB   1 1 
        5  8110 1 1  66 THR HG1  H  20.446  15.295   1.301 1.00 . A A .  66 THR HG1  1 1 
        5  8111 1 1  66 THR HG21 H  22.658  13.650  -0.913 1.00 . A A .  66 THR HG21 1 1 
        5  8112 1 1  66 THR HG22 H  21.413  13.193  -2.076 1.00 . A A .  66 THR HG22 1 1 
        5  8113 1 1  66 THR HG23 H  21.478  12.409  -0.496 1.00 . A A .  66 THR HG23 1 1 
        5  8114 1 1  66 THR N    N  20.680  15.646  -2.600 1.00 . A A .  66 THR N    1 1 
        5  8115 1 1  66 THR O    O  23.229  16.002  -1.705 1.00 . A A .  66 THR O    1 1 
        5  8116 1 1  66 THR OG1  O  20.956  14.545   0.956 1.00 . A A .  66 THR OG1  1 1 
        5  8117 1 1  67 THR C    C  24.698  16.428   0.933 1.00 . A A .  67 THR C    1 1 
        5  8118 1 1  67 THR CA   C  23.801  17.570   0.472 1.00 . A A .  67 THR CA   1 1 
        5  8119 1 1  67 THR CB   C  23.705  18.650   1.565 1.00 . A A .  67 THR CB   1 1 
        5  8120 1 1  67 THR CG2  C  25.076  19.224   1.889 1.00 . A A .  67 THR CG2  1 1 
        5  8121 1 1  67 THR H    H  21.719  17.300   0.685 1.00 . A A .  67 THR H    1 1 
        5  8122 1 1  67 THR HA   H  24.229  18.019  -0.414 1.00 . A A .  67 THR HA   1 1 
        5  8123 1 1  67 THR HB   H  23.297  18.201   2.460 1.00 . A A .  67 THR HB   1 1 
        5  8124 1 1  67 THR HG1  H  22.966  19.854   0.179 1.00 . A A .  67 THR HG1  1 1 
        5  8125 1 1  67 THR HG21 H  25.712  18.440   2.274 1.00 . A A .  67 THR HG21 1 1 
        5  8126 1 1  67 THR HG22 H  24.975  20.002   2.632 1.00 . A A .  67 THR HG22 1 1 
        5  8127 1 1  67 THR HG23 H  25.517  19.637   0.994 1.00 . A A .  67 THR HG23 1 1 
        5  8128 1 1  67 THR N    N  22.489  17.062   0.127 1.00 . A A .  67 THR N    1 1 
        5  8129 1 1  67 THR O    O  25.836  16.316   0.489 1.00 . A A .  67 THR O    1 1 
        5  8130 1 1  67 THR OG1  O  22.829  19.698   1.127 1.00 . A A .  67 THR OG1  1 1 
        5  8131 1 1  68 ALA C    C  26.155  14.729   2.999 1.00 . A A .  68 ALA C    1 1 
        5  8132 1 1  68 ALA CA   C  24.839  14.389   2.306 1.00 . A A .  68 ALA CA   1 1 
        5  8133 1 1  68 ALA CB   C  25.067  13.390   1.181 1.00 . A A .  68 ALA CB   1 1 
        5  8134 1 1  68 ALA H    H  23.238  15.753   2.115 1.00 . A A .  68 ALA H    1 1 
        5  8135 1 1  68 ALA HA   H  24.186  13.921   3.029 1.00 . A A .  68 ALA HA   1 1 
        5  8136 1 1  68 ALA HB1  H  24.120  13.147   0.720 1.00 . A A .  68 ALA HB1  1 1 
        5  8137 1 1  68 ALA HB2  H  25.512  12.491   1.581 1.00 . A A .  68 ALA HB2  1 1 
        5  8138 1 1  68 ALA HB3  H  25.726  13.821   0.442 1.00 . A A .  68 ALA HB3  1 1 
        5  8139 1 1  68 ALA N    N  24.148  15.578   1.805 1.00 . A A .  68 ALA N    1 1 
        5  8140 1 1  68 ALA O    O  27.155  15.056   2.360 1.00 . A A .  68 ALA O    1 1 
        5  8141 1 1  69 GLU C    C  28.424  13.819   4.785 1.00 . A A .  69 GLU C    1 1 
        5  8142 1 1  69 GLU CA   C  27.354  14.863   5.113 1.00 . A A .  69 GLU CA   1 1 
        5  8143 1 1  69 GLU CB   C  26.999  14.812   6.603 1.00 . A A .  69 GLU CB   1 1 
        5  8144 1 1  69 GLU CD   C  28.560  16.637   7.377 1.00 . A A .  69 GLU CD   1 1 
        5  8145 1 1  69 GLU CG   C  28.145  15.192   7.527 1.00 . A A .  69 GLU CG   1 1 
        5  8146 1 1  69 GLU H    H  25.325  14.341   4.775 1.00 . A A .  69 GLU H    1 1 
        5  8147 1 1  69 GLU HA   H  27.726  15.846   4.866 1.00 . A A .  69 GLU HA   1 1 
        5  8148 1 1  69 GLU HB2  H  26.180  15.491   6.789 1.00 . A A .  69 GLU HB2  1 1 
        5  8149 1 1  69 GLU HB3  H  26.684  13.808   6.852 1.00 . A A .  69 GLU HB3  1 1 
        5  8150 1 1  69 GLU HG2  H  27.838  15.026   8.548 1.00 . A A .  69 GLU HG2  1 1 
        5  8151 1 1  69 GLU HG3  H  28.994  14.565   7.301 1.00 . A A .  69 GLU HG3  1 1 
        5  8152 1 1  69 GLU N    N  26.155  14.614   4.317 1.00 . A A .  69 GLU N    1 1 
        5  8153 1 1  69 GLU O    O  29.615  14.021   5.026 1.00 . A A .  69 GLU O    1 1 
        5  8154 1 1  69 GLU OE1  O  27.988  17.496   8.077 1.00 . A A .  69 GLU OE1  1 1 
        5  8155 1 1  69 GLU OE2  O  29.476  16.915   6.577 1.00 . A A .  69 GLU OE2  1 1 
        5  8156 1 1  70 ARG C    C  29.647  11.857   2.585 1.00 . A A .  70 ARG C    1 1 
        5  8157 1 1  70 ARG CA   C  28.862  11.599   3.872 1.00 . A A .  70 ARG CA   1 1 
        5  8158 1 1  70 ARG CB   C  28.053  10.304   3.749 1.00 . A A .  70 ARG CB   1 1 
        5  8159 1 1  70 ARG CD   C  26.635   8.570   4.908 1.00 . A A .  70 ARG CD   1 1 
        5  8160 1 1  70 ARG CG   C  27.398   9.879   5.055 1.00 . A A .  70 ARG CG   1 1 
        5  8161 1 1  70 ARG CZ   C  24.254   8.279   4.316 1.00 . A A .  70 ARG CZ   1 1 
        5  8162 1 1  70 ARG H    H  27.031  12.646   3.976 1.00 . A A .  70 ARG H    1 1 
        5  8163 1 1  70 ARG HA   H  29.565  11.489   4.684 1.00 . A A .  70 ARG HA   1 1 
        5  8164 1 1  70 ARG HB2  H  27.278  10.445   3.010 1.00 . A A .  70 ARG HB2  1 1 
        5  8165 1 1  70 ARG HB3  H  28.707   9.510   3.424 1.00 . A A .  70 ARG HB3  1 1 
        5  8166 1 1  70 ARG HD2  H  27.307   7.823   4.518 1.00 . A A .  70 ARG HD2  1 1 
        5  8167 1 1  70 ARG HD3  H  26.286   8.263   5.883 1.00 . A A .  70 ARG HD3  1 1 
        5  8168 1 1  70 ARG HE   H  25.650   9.074   3.112 1.00 . A A .  70 ARG HE   1 1 
        5  8169 1 1  70 ARG HG2  H  28.163   9.752   5.805 1.00 . A A .  70 ARG HG2  1 1 
        5  8170 1 1  70 ARG HG3  H  26.710  10.651   5.369 1.00 . A A .  70 ARG HG3  1 1 
        5  8171 1 1  70 ARG HH11 H  24.719   7.714   6.220 1.00 . A A .  70 ARG HH11 1 1 
        5  8172 1 1  70 ARG HH12 H  23.063   7.477   5.748 1.00 . A A .  70 ARG HH12 1 1 
        5  8173 1 1  70 ARG HH21 H  23.471   8.760   2.509 1.00 . A A .  70 ARG HH21 1 1 
        5  8174 1 1  70 ARG HH22 H  22.351   8.050   3.637 1.00 . A A .  70 ARG HH22 1 1 
        5  8175 1 1  70 ARG N    N  27.982  12.712   4.199 1.00 . A A .  70 ARG N    1 1 
        5  8176 1 1  70 ARG NE   N  25.487   8.689   4.008 1.00 . A A .  70 ARG NE   1 1 
        5  8177 1 1  70 ARG NH1  N  23.988   7.785   5.523 1.00 . A A .  70 ARG NH1  1 1 
        5  8178 1 1  70 ARG NH2  N  23.282   8.375   3.416 1.00 . A A .  70 ARG NH2  1 1 
        5  8179 1 1  70 ARG O    O  30.470  11.036   2.183 1.00 . A A .  70 ARG O    1 1 
        5  8180 1 1  71 GLN C    C  31.586  13.775   1.047 1.00 . A A .  71 GLN C    1 1 
        5  8181 1 1  71 GLN CA   C  30.155  13.346   0.731 1.00 . A A .  71 GLN CA   1 1 
        5  8182 1 1  71 GLN CB   C  29.453  14.444  -0.071 1.00 . A A .  71 GLN CB   1 1 
        5  8183 1 1  71 GLN CD   C  27.716  14.918  -1.844 1.00 . A A .  71 GLN CD   1 1 
        5  8184 1 1  71 GLN CG   C  28.158  13.992  -0.726 1.00 . A A .  71 GLN CG   1 1 
        5  8185 1 1  71 GLN H    H  28.747  13.632   2.297 1.00 . A A .  71 GLN H    1 1 
        5  8186 1 1  71 GLN HA   H  30.198  12.454   0.125 1.00 . A A .  71 GLN HA   1 1 
        5  8187 1 1  71 GLN HB2  H  29.226  15.266   0.593 1.00 . A A .  71 GLN HB2  1 1 
        5  8188 1 1  71 GLN HB3  H  30.120  14.792  -0.844 1.00 . A A .  71 GLN HB3  1 1 
        5  8189 1 1  71 GLN HE21 H  28.575  16.475  -0.943 1.00 . A A .  71 GLN HE21 1 1 
        5  8190 1 1  71 GLN HE22 H  27.800  16.811  -2.457 1.00 . A A .  71 GLN HE22 1 1 
        5  8191 1 1  71 GLN HG2  H  28.301  13.003  -1.135 1.00 . A A .  71 GLN HG2  1 1 
        5  8192 1 1  71 GLN HG3  H  27.381  13.962   0.024 1.00 . A A .  71 GLN HG3  1 1 
        5  8193 1 1  71 GLN N    N  29.420  13.006   1.948 1.00 . A A .  71 GLN N    1 1 
        5  8194 1 1  71 GLN NE2  N  28.061  16.195  -1.737 1.00 . A A .  71 GLN NE2  1 1 
        5  8195 1 1  71 GLN O    O  32.343  14.145   0.154 1.00 . A A .  71 GLN O    1 1 
        5  8196 1 1  71 GLN OE1  O  27.066  14.492  -2.800 1.00 . A A .  71 GLN OE1  1 1 
        5  8197 1 1  72 ARG C    C  34.094  12.651   2.759 1.00 . A A .  72 ARG C    1 1 
        5  8198 1 1  72 ARG CA   C  33.332  13.969   2.716 1.00 . A A .  72 ARG CA   1 1 
        5  8199 1 1  72 ARG CB   C  33.409  14.683   4.068 1.00 . A A .  72 ARG CB   1 1 
        5  8200 1 1  72 ARG CD   C  33.311  16.874   5.302 1.00 . A A .  72 ARG CD   1 1 
        5  8201 1 1  72 ARG CG   C  33.070  16.162   3.981 1.00 . A A .  72 ARG CG   1 1 
        5  8202 1 1  72 ARG CZ   C  32.527  16.313   7.572 1.00 . A A .  72 ARG CZ   1 1 
        5  8203 1 1  72 ARG H    H  31.277  13.556   3.009 1.00 . A A .  72 ARG H    1 1 
        5  8204 1 1  72 ARG HA   H  33.782  14.602   1.963 1.00 . A A .  72 ARG HA   1 1 
        5  8205 1 1  72 ARG HB2  H  32.716  14.214   4.752 1.00 . A A .  72 ARG HB2  1 1 
        5  8206 1 1  72 ARG HB3  H  34.411  14.586   4.458 1.00 . A A .  72 ARG HB3  1 1 
        5  8207 1 1  72 ARG HD2  H  34.267  16.560   5.695 1.00 . A A .  72 ARG HD2  1 1 
        5  8208 1 1  72 ARG HD3  H  33.330  17.938   5.123 1.00 . A A .  72 ARG HD3  1 1 
        5  8209 1 1  72 ARG HE   H  31.337  16.624   5.994 1.00 . A A .  72 ARG HE   1 1 
        5  8210 1 1  72 ARG HG2  H  33.690  16.618   3.223 1.00 . A A .  72 ARG HG2  1 1 
        5  8211 1 1  72 ARG HG3  H  32.029  16.267   3.709 1.00 . A A .  72 ARG HG3  1 1 
        5  8212 1 1  72 ARG HH11 H  34.547  16.266   7.373 1.00 . A A .  72 ARG HH11 1 1 
        5  8213 1 1  72 ARG HH12 H  33.953  15.993   8.983 1.00 . A A .  72 ARG HH12 1 1 
        5  8214 1 1  72 ARG HH21 H  30.574  16.252   8.074 1.00 . A A .  72 ARG HH21 1 1 
        5  8215 1 1  72 ARG HH22 H  31.683  15.959   9.380 1.00 . A A .  72 ARG HH22 1 1 
        5  8216 1 1  72 ARG N    N  31.951  13.737   2.321 1.00 . A A .  72 ARG N    1 1 
        5  8217 1 1  72 ARG NE   N  32.279  16.579   6.292 1.00 . A A .  72 ARG NE   1 1 
        5  8218 1 1  72 ARG NH1  N  33.775  16.177   8.009 1.00 . A A .  72 ARG NH1  1 1 
        5  8219 1 1  72 ARG NH2  N  31.517  16.162   8.410 1.00 . A A .  72 ARG NH2  1 1 
        5  8220 1 1  72 ARG O    O  35.317  12.626   2.909 1.00 . A A .  72 ARG O    1 1 
        5  8221 1 1  73 LEU C    C  34.461   9.919   1.168 1.00 . A A .  73 LEU C    1 1 
        5  8222 1 1  73 LEU CA   C  33.970  10.229   2.573 1.00 . A A .  73 LEU CA   1 1 
        5  8223 1 1  73 LEU CB   C  32.967   9.162   3.023 1.00 . A A .  73 LEU CB   1 1 
        5  8224 1 1  73 LEU CD1  C  31.365   8.279   4.736 1.00 . A A .  73 LEU CD1  1 1 
        5  8225 1 1  73 LEU CD2  C  33.546   9.245   5.466 1.00 . A A .  73 LEU CD2  1 1 
        5  8226 1 1  73 LEU CG   C  32.423   9.331   4.444 1.00 . A A .  73 LEU CG   1 1 
        5  8227 1 1  73 LEU H    H  32.390  11.635   2.517 1.00 . A A .  73 LEU H    1 1 
        5  8228 1 1  73 LEU HA   H  34.813  10.228   3.246 1.00 . A A .  73 LEU HA   1 1 
        5  8229 1 1  73 LEU HB2  H  32.131   9.170   2.338 1.00 . A A .  73 LEU HB2  1 1 
        5  8230 1 1  73 LEU HB3  H  33.451   8.197   2.960 1.00 . A A .  73 LEU HB3  1 1 
        5  8231 1 1  73 LEU HD11 H  31.801   7.295   4.649 1.00 . A A .  73 LEU HD11 1 1 
        5  8232 1 1  73 LEU HD12 H  30.556   8.379   4.028 1.00 . A A .  73 LEU HD12 1 1 
        5  8233 1 1  73 LEU HD13 H  30.986   8.418   5.739 1.00 . A A .  73 LEU HD13 1 1 
        5  8234 1 1  73 LEU HD21 H  34.026   8.278   5.394 1.00 . A A .  73 LEU HD21 1 1 
        5  8235 1 1  73 LEU HD22 H  33.140   9.372   6.457 1.00 . A A .  73 LEU HD22 1 1 
        5  8236 1 1  73 LEU HD23 H  34.270  10.023   5.271 1.00 . A A .  73 LEU HD23 1 1 
        5  8237 1 1  73 LEU HG   H  31.961  10.304   4.533 1.00 . A A .  73 LEU HG   1 1 
        5  8238 1 1  73 LEU N    N  33.363  11.552   2.610 1.00 . A A .  73 LEU N    1 1 
        5  8239 1 1  73 LEU O    O  35.589   9.460   0.980 1.00 . A A .  73 LEU O    1 1 
        5  8240 1 1  74 LYS C    C  33.928  11.240  -1.989 1.00 . A A .  74 LYS C    1 1 
        5  8241 1 1  74 LYS CA   C  33.954   9.936  -1.213 1.00 . A A .  74 LYS CA   1 1 
        5  8242 1 1  74 LYS CB   C  32.953   8.975  -1.856 1.00 . A A .  74 LYS CB   1 1 
        5  8243 1 1  74 LYS CD   C  31.584   6.881  -1.709 1.00 . A A .  74 LYS CD   1 1 
        5  8244 1 1  74 LYS CE   C  30.342   7.690  -2.059 1.00 . A A .  74 LYS CE   1 1 
        5  8245 1 1  74 LYS CG   C  32.634   7.743  -1.026 1.00 . A A .  74 LYS CG   1 1 
        5  8246 1 1  74 LYS H    H  32.742  10.578   0.394 1.00 . A A .  74 LYS H    1 1 
        5  8247 1 1  74 LYS HA   H  34.944   9.509  -1.254 1.00 . A A .  74 LYS HA   1 1 
        5  8248 1 1  74 LYS HB2  H  32.031   9.508  -2.031 1.00 . A A .  74 LYS HB2  1 1 
        5  8249 1 1  74 LYS HB3  H  33.352   8.648  -2.806 1.00 . A A .  74 LYS HB3  1 1 
        5  8250 1 1  74 LYS HD2  H  32.002   6.469  -2.616 1.00 . A A .  74 LYS HD2  1 1 
        5  8251 1 1  74 LYS HD3  H  31.304   6.079  -1.043 1.00 . A A .  74 LYS HD3  1 1 
        5  8252 1 1  74 LYS HE2  H  29.923   8.091  -1.148 1.00 . A A .  74 LYS HE2  1 1 
        5  8253 1 1  74 LYS HE3  H  30.631   8.503  -2.708 1.00 . A A .  74 LYS HE3  1 1 
        5  8254 1 1  74 LYS HG2  H  33.535   7.163  -0.896 1.00 . A A .  74 LYS HG2  1 1 
        5  8255 1 1  74 LYS HG3  H  32.259   8.057  -0.064 1.00 . A A .  74 LYS HG3  1 1 
        5  8256 1 1  74 LYS HZ1  H  29.734   6.340  -3.538 1.00 . A A .  74 LYS HZ1  1 1 
        5  8257 1 1  74 LYS HZ2  H  28.556   7.487  -3.120 1.00 . A A .  74 LYS HZ2  1 1 
        5  8258 1 1  74 LYS HZ3  H  28.881   6.192  -2.076 1.00 . A A .  74 LYS HZ3  1 1 
        5  8259 1 1  74 LYS N    N  33.614  10.185   0.182 1.00 . A A .  74 LYS N    1 1 
        5  8260 1 1  74 LYS NZ   N  29.310   6.870  -2.744 1.00 . A A .  74 LYS NZ   1 1 
        5  8261 1 1  74 LYS O    O  33.034  12.062  -1.782 1.00 . A A .  74 LYS O    1 1 
        5  8262 1 1  75 GLU C    C  33.727  12.553  -4.704 1.00 . A A .  75 GLU C    1 1 
        5  8263 1 1  75 GLU CA   C  34.907  12.601  -3.736 1.00 . A A .  75 GLU CA   1 1 
        5  8264 1 1  75 GLU CB   C  36.228  12.706  -4.511 1.00 . A A .  75 GLU CB   1 1 
        5  8265 1 1  75 GLU CD   C  37.931  11.934  -2.787 1.00 . A A .  75 GLU CD   1 1 
        5  8266 1 1  75 GLU CG   C  37.432  13.076  -3.651 1.00 . A A .  75 GLU CG   1 1 
        5  8267 1 1  75 GLU H    H  35.599  10.756  -2.965 1.00 . A A .  75 GLU H    1 1 
        5  8268 1 1  75 GLU HA   H  34.799  13.470  -3.104 1.00 . A A .  75 GLU HA   1 1 
        5  8269 1 1  75 GLU HB2  H  36.431  11.754  -4.980 1.00 . A A .  75 GLU HB2  1 1 
        5  8270 1 1  75 GLU HB3  H  36.119  13.456  -5.282 1.00 . A A .  75 GLU HB3  1 1 
        5  8271 1 1  75 GLU HG2  H  38.238  13.386  -4.300 1.00 . A A .  75 GLU HG2  1 1 
        5  8272 1 1  75 GLU HG3  H  37.155  13.898  -3.007 1.00 . A A .  75 GLU HG3  1 1 
        5  8273 1 1  75 GLU N    N  34.887  11.426  -2.879 1.00 . A A .  75 GLU N    1 1 
        5  8274 1 1  75 GLU O    O  33.603  11.619  -5.499 1.00 . A A .  75 GLU O    1 1 
        5  8275 1 1  75 GLU OE1  O  37.403  11.740  -1.670 1.00 . A A .  75 GLU OE1  1 1 
        5  8276 1 1  75 GLU OE2  O  38.867  11.232  -3.213 1.00 . A A .  75 GLU OE2  1 1 
        5  8277 1 1  76 PRO C    C  31.925  13.803  -6.933 1.00 . A A .  76 PRO C    1 1 
        5  8278 1 1  76 PRO CA   C  31.617  13.600  -5.452 1.00 . A A .  76 PRO CA   1 1 
        5  8279 1 1  76 PRO CB   C  30.848  14.808  -4.897 1.00 . A A .  76 PRO CB   1 1 
        5  8280 1 1  76 PRO CD   C  32.911  14.692  -3.709 1.00 . A A .  76 PRO CD   1 1 
        5  8281 1 1  76 PRO CG   C  31.474  15.099  -3.579 1.00 . A A .  76 PRO CG   1 1 
        5  8282 1 1  76 PRO HA   H  31.021  12.707  -5.331 1.00 . A A .  76 PRO HA   1 1 
        5  8283 1 1  76 PRO HB2  H  30.953  15.642  -5.575 1.00 . A A .  76 PRO HB2  1 1 
        5  8284 1 1  76 PRO HB3  H  29.804  14.555  -4.791 1.00 . A A .  76 PRO HB3  1 1 
        5  8285 1 1  76 PRO HD2  H  33.498  15.492  -4.137 1.00 . A A .  76 PRO HD2  1 1 
        5  8286 1 1  76 PRO HD3  H  33.312  14.393  -2.753 1.00 . A A .  76 PRO HD3  1 1 
        5  8287 1 1  76 PRO HG2  H  31.400  16.154  -3.361 1.00 . A A .  76 PRO HG2  1 1 
        5  8288 1 1  76 PRO HG3  H  30.990  14.520  -2.807 1.00 . A A .  76 PRO HG3  1 1 
        5  8289 1 1  76 PRO N    N  32.829  13.547  -4.625 1.00 . A A .  76 PRO N    1 1 
        5  8290 1 1  76 PRO O    O  31.170  13.362  -7.799 1.00 . A A .  76 PRO O    1 1 
        5  8291 1 1  77 GLU C    C  34.912  14.356  -8.768 1.00 . A A .  77 GLU C    1 1 
        5  8292 1 1  77 GLU CA   C  33.445  14.727  -8.589 1.00 . A A .  77 GLU CA   1 1 
        5  8293 1 1  77 GLU CB   C  33.207  16.191  -8.968 1.00 . A A .  77 GLU CB   1 1 
        5  8294 1 1  77 GLU CD   C  31.499  17.973  -9.500 1.00 . A A .  77 GLU CD   1 1 
        5  8295 1 1  77 GLU CG   C  31.740  16.592  -8.934 1.00 . A A .  77 GLU CG   1 1 
        5  8296 1 1  77 GLU H    H  33.584  14.813  -6.482 1.00 . A A .  77 GLU H    1 1 
        5  8297 1 1  77 GLU HA   H  32.848  14.096  -9.231 1.00 . A A .  77 GLU HA   1 1 
        5  8298 1 1  77 GLU HB2  H  33.747  16.821  -8.278 1.00 . A A .  77 GLU HB2  1 1 
        5  8299 1 1  77 GLU HB3  H  33.582  16.359  -9.966 1.00 . A A .  77 GLU HB3  1 1 
        5  8300 1 1  77 GLU HG2  H  31.169  15.880  -9.511 1.00 . A A .  77 GLU HG2  1 1 
        5  8301 1 1  77 GLU HG3  H  31.400  16.577  -7.909 1.00 . A A .  77 GLU HG3  1 1 
        5  8302 1 1  77 GLU N    N  33.028  14.480  -7.216 1.00 . A A .  77 GLU N    1 1 
        5  8303 1 1  77 GLU O    O  35.434  13.537  -8.010 1.00 . A A .  77 GLU O    1 1 
        5  8304 1 1  77 GLU OE1  O  31.572  18.957  -8.732 1.00 . A A .  77 GLU OE1  1 1 
        5  8305 1 1  77 GLU OE2  O  31.226  18.080 -10.715 1.00 . A A .  77 GLU OE2  1 1 
        5  8306 1 1  78 ARG C    C  36.978  13.304 -10.872 1.00 . A A .  78 ARG C    1 1 
        5  8307 1 1  78 ARG CA   C  36.941  14.649 -10.139 1.00 . A A .  78 ARG CA   1 1 
        5  8308 1 1  78 ARG CB   C  37.864  14.636  -8.907 1.00 . A A .  78 ARG CB   1 1 
        5  8309 1 1  78 ARG CD   C  40.197  14.665  -7.980 1.00 . A A .  78 ARG CD   1 1 
        5  8310 1 1  78 ARG CG   C  39.347  14.695  -9.238 1.00 . A A .  78 ARG CG   1 1 
        5  8311 1 1  78 ARG CZ   C  39.900  15.624  -5.722 1.00 . A A .  78 ARG CZ   1 1 
        5  8312 1 1  78 ARG H    H  35.087  15.653 -10.283 1.00 . A A .  78 ARG H    1 1 
        5  8313 1 1  78 ARG HA   H  37.280  15.416 -10.822 1.00 . A A .  78 ARG HA   1 1 
        5  8314 1 1  78 ARG HB2  H  37.623  15.484  -8.286 1.00 . A A .  78 ARG HB2  1 1 
        5  8315 1 1  78 ARG HB3  H  37.679  13.730  -8.348 1.00 . A A .  78 ARG HB3  1 1 
        5  8316 1 1  78 ARG HD2  H  40.057  13.713  -7.489 1.00 . A A .  78 ARG HD2  1 1 
        5  8317 1 1  78 ARG HD3  H  41.234  14.777  -8.260 1.00 . A A .  78 ARG HD3  1 1 
        5  8318 1 1  78 ARG HE   H  39.515  16.584  -7.440 1.00 . A A .  78 ARG HE   1 1 
        5  8319 1 1  78 ARG HG2  H  39.603  13.847  -9.854 1.00 . A A .  78 ARG HG2  1 1 
        5  8320 1 1  78 ARG HG3  H  39.550  15.610  -9.777 1.00 . A A .  78 ARG HG3  1 1 
        5  8321 1 1  78 ARG HH11 H  40.669  13.739  -5.749 1.00 . A A .  78 ARG HH11 1 1 
        5  8322 1 1  78 ARG HH12 H  40.407  14.413  -4.171 1.00 . A A .  78 ARG HH12 1 1 
        5  8323 1 1  78 ARG HH21 H  39.186  17.491  -5.364 1.00 . A A .  78 ARG HH21 1 1 
        5  8324 1 1  78 ARG HH22 H  39.546  16.549  -3.947 1.00 . A A .  78 ARG HH22 1 1 
        5  8325 1 1  78 ARG N    N  35.560  14.966  -9.770 1.00 . A A .  78 ARG N    1 1 
        5  8326 1 1  78 ARG NE   N  39.836  15.737  -7.049 1.00 . A A .  78 ARG NE   1 1 
        5  8327 1 1  78 ARG NH1  N  40.363  14.505  -5.168 1.00 . A A .  78 ARG NH1  1 1 
        5  8328 1 1  78 ARG NH2  N  39.519  16.635  -4.951 1.00 . A A .  78 ARG NH2  1 1 
        5  8329 1 1  78 ARG O    O  35.955  12.622 -10.960 1.00 . A A .  78 ARG O    1 1 
        5  8330 1 1  79 GLU C    C  37.629  11.742 -13.546 1.00 . A A .  79 GLU C    1 1 
        5  8331 1 1  79 GLU CA   C  38.333  11.708 -12.188 1.00 . A A .  79 GLU CA   1 1 
        5  8332 1 1  79 GLU CB   C  37.860  10.492 -11.377 1.00 . A A .  79 GLU CB   1 1 
        5  8333 1 1  79 GLU CD   C  40.106   9.944 -10.377 1.00 . A A .  79 GLU CD   1 1 
        5  8334 1 1  79 GLU CG   C  38.652  10.256 -10.103 1.00 . A A .  79 GLU CG   1 1 
        5  8335 1 1  79 GLU H    H  38.894  13.588 -11.383 1.00 . A A .  79 GLU H    1 1 
        5  8336 1 1  79 GLU HA   H  39.395  11.607 -12.365 1.00 . A A .  79 GLU HA   1 1 
        5  8337 1 1  79 GLU HB2  H  36.824  10.633 -11.107 1.00 . A A .  79 GLU HB2  1 1 
        5  8338 1 1  79 GLU HB3  H  37.942   9.608 -11.995 1.00 . A A .  79 GLU HB3  1 1 
        5  8339 1 1  79 GLU HG2  H  38.602  11.146  -9.494 1.00 . A A .  79 GLU HG2  1 1 
        5  8340 1 1  79 GLU HG3  H  38.215   9.427  -9.566 1.00 . A A .  79 GLU HG3  1 1 
        5  8341 1 1  79 GLU N    N  38.137  12.965 -11.448 1.00 . A A .  79 GLU N    1 1 
        5  8342 1 1  79 GLU O    O  37.851  10.874 -14.393 1.00 . A A .  79 GLU O    1 1 
        5  8343 1 1  79 GLU OE1  O  40.907  10.889 -10.488 1.00 . A A .  79 GLU OE1  1 1 
        5  8344 1 1  79 GLU OE2  O  40.456   8.748 -10.486 1.00 . A A .  79 GLU OE2  1 1 
        5  8345 1 1  80 ASN C    C  36.886  13.547 -16.075 1.00 . A A .  80 ASN C    1 1 
        5  8346 1 1  80 ASN CA   C  36.044  12.880 -15.001 1.00 . A A .  80 ASN CA   1 1 
        5  8347 1 1  80 ASN CB   C  34.764  13.690 -14.787 1.00 . A A .  80 ASN CB   1 1 
        5  8348 1 1  80 ASN CG   C  33.810  13.038 -13.809 1.00 . A A .  80 ASN CG   1 1 
        5  8349 1 1  80 ASN H    H  36.690  13.433 -13.059 1.00 . A A .  80 ASN H    1 1 
        5  8350 1 1  80 ASN HA   H  35.782  11.884 -15.331 1.00 . A A .  80 ASN HA   1 1 
        5  8351 1 1  80 ASN HB2  H  35.024  14.665 -14.406 1.00 . A A .  80 ASN HB2  1 1 
        5  8352 1 1  80 ASN HB3  H  34.258  13.804 -15.735 1.00 . A A .  80 ASN HB3  1 1 
        5  8353 1 1  80 ASN HD21 H  33.071  14.813 -13.320 1.00 . A A .  80 ASN HD21 1 1 
        5  8354 1 1  80 ASN HD22 H  32.363  13.459 -12.503 1.00 . A A .  80 ASN HD22 1 1 
        5  8355 1 1  80 ASN N    N  36.800  12.755 -13.760 1.00 . A A .  80 ASN N    1 1 
        5  8356 1 1  80 ASN ND2  N  33.003  13.851 -13.145 1.00 . A A .  80 ASN ND2  1 1 
        5  8357 1 1  80 ASN O    O  36.761  13.241 -17.260 1.00 . A A .  80 ASN O    1 1 
        5  8358 1 1  80 ASN OD1  O  33.788  11.815 -13.660 1.00 . A A .  80 ASN OD1  1 1 
        5  8359 1 1  81 ARG C    C  40.006  14.664 -16.542 1.00 . A A .  81 ARG C    1 1 
        5  8360 1 1  81 ARG CA   C  38.578  15.194 -16.586 1.00 . A A .  81 ARG CA   1 1 
        5  8361 1 1  81 ARG CB   C  38.545  16.685 -16.255 1.00 . A A .  81 ARG CB   1 1 
        5  8362 1 1  81 ARG CD   C  38.828  19.038 -17.055 1.00 . A A .  81 ARG CD   1 1 
        5  8363 1 1  81 ARG CG   C  39.020  17.571 -17.390 1.00 . A A .  81 ARG CG   1 1 
        5  8364 1 1  81 ARG CZ   C  38.532  21.118 -18.344 1.00 . A A .  81 ARG CZ   1 1 
        5  8365 1 1  81 ARG H    H  37.822  14.645 -14.694 1.00 . A A .  81 ARG H    1 1 
        5  8366 1 1  81 ARG HA   H  38.179  15.045 -17.579 1.00 . A A .  81 ARG HA   1 1 
        5  8367 1 1  81 ARG HB2  H  37.531  16.966 -16.010 1.00 . A A .  81 ARG HB2  1 1 
        5  8368 1 1  81 ARG HB3  H  39.175  16.865 -15.396 1.00 . A A .  81 ARG HB3  1 1 
        5  8369 1 1  81 ARG HD2  H  37.816  19.184 -16.706 1.00 . A A .  81 ARG HD2  1 1 
        5  8370 1 1  81 ARG HD3  H  39.520  19.308 -16.271 1.00 . A A .  81 ARG HD3  1 1 
        5  8371 1 1  81 ARG HE   H  39.627  19.543 -18.935 1.00 . A A .  81 ARG HE   1 1 
        5  8372 1 1  81 ARG HG2  H  40.069  17.386 -17.565 1.00 . A A .  81 ARG HG2  1 1 
        5  8373 1 1  81 ARG HG3  H  38.455  17.336 -18.278 1.00 . A A .  81 ARG HG3  1 1 
        5  8374 1 1  81 ARG HH11 H  37.570  21.091 -16.544 1.00 . A A .  81 ARG HH11 1 1 
        5  8375 1 1  81 ARG HH12 H  37.354  22.539 -17.486 1.00 . A A .  81 ARG HH12 1 1 
        5  8376 1 1  81 ARG HH21 H  39.369  21.451 -20.163 1.00 . A A .  81 ARG HH21 1 1 
        5  8377 1 1  81 ARG HH22 H  38.374  22.745 -19.553 1.00 . A A .  81 ARG HH22 1 1 
        5  8378 1 1  81 ARG N    N  37.744  14.461 -15.656 1.00 . A A .  81 ARG N    1 1 
        5  8379 1 1  81 ARG NE   N  39.058  19.901 -18.210 1.00 . A A .  81 ARG NE   1 1 
        5  8380 1 1  81 ARG NH1  N  37.761  21.624 -17.382 1.00 . A A .  81 ARG NH1  1 1 
        5  8381 1 1  81 ARG NH2  N  38.781  21.829 -19.437 1.00 . A A .  81 ARG NH2  1 1 
        5  8382 1 1  81 ARG O    O  40.492  14.246 -15.490 1.00 . A A .  81 ARG O    1 1 
        5  8383 1 1  82 GLU C    C  42.846  15.182 -18.616 1.00 . A A .  82 GLU C    1 1 
        5  8384 1 1  82 GLU CA   C  42.025  14.187 -17.804 1.00 . A A .  82 GLU CA   1 1 
        5  8385 1 1  82 GLU CB   C  42.009  12.820 -18.498 1.00 . A A .  82 GLU CB   1 1 
        5  8386 1 1  82 GLU CD   C  44.316  12.095 -17.734 1.00 . A A .  82 GLU CD   1 1 
        5  8387 1 1  82 GLU CG   C  42.845  11.752 -17.807 1.00 . A A .  82 GLU CG   1 1 
        5  8388 1 1  82 GLU H    H  40.229  15.045 -18.482 1.00 . A A .  82 GLU H    1 1 
        5  8389 1 1  82 GLU HA   H  42.447  14.090 -16.815 1.00 . A A .  82 GLU HA   1 1 
        5  8390 1 1  82 GLU HB2  H  40.989  12.468 -18.543 1.00 . A A .  82 GLU HB2  1 1 
        5  8391 1 1  82 GLU HB3  H  42.381  12.939 -19.505 1.00 . A A .  82 GLU HB3  1 1 
        5  8392 1 1  82 GLU HG2  H  42.477  11.626 -16.800 1.00 . A A .  82 GLU HG2  1 1 
        5  8393 1 1  82 GLU HG3  H  42.735  10.824 -18.348 1.00 . A A .  82 GLU HG3  1 1 
        5  8394 1 1  82 GLU N    N  40.667  14.683 -17.686 1.00 . A A .  82 GLU N    1 1 
        5  8395 1 1  82 GLU O    O  42.329  16.223 -19.031 1.00 . A A .  82 GLU O    1 1 
        5  8396 1 1  82 GLU OE1  O  44.948  12.256 -18.799 1.00 . A A .  82 GLU OE1  1 1 
        5  8397 1 1  82 GLU OE2  O  44.846  12.217 -16.615 1.00 . A A .  82 GLU OE2  1 1 
        5  8398 1 1  83 LEU C    C  44.611  15.320 -21.150 1.00 . A A .  83 LEU C    1 1 
        5  8399 1 1  83 LEU CA   C  44.951  15.673 -19.713 1.00 . A A .  83 LEU CA   1 1 
        5  8400 1 1  83 LEU CB   C  46.436  15.423 -19.436 1.00 . A A .  83 LEU CB   1 1 
        5  8401 1 1  83 LEU CD1  C  48.388  15.506 -17.863 1.00 . A A .  83 LEU CD1  1 1 
        5  8402 1 1  83 LEU CD2  C  46.679  17.336 -17.831 1.00 . A A .  83 LEU CD2  1 1 
        5  8403 1 1  83 LEU CG   C  46.917  15.846 -18.046 1.00 . A A .  83 LEU CG   1 1 
        5  8404 1 1  83 LEU H    H  44.499  14.080 -18.401 1.00 . A A .  83 LEU H    1 1 
        5  8405 1 1  83 LEU HA   H  44.722  16.715 -19.543 1.00 . A A .  83 LEU HA   1 1 
        5  8406 1 1  83 LEU HB2  H  46.627  14.365 -19.552 1.00 . A A .  83 LEU HB2  1 1 
        5  8407 1 1  83 LEU HB3  H  47.016  15.957 -20.174 1.00 . A A .  83 LEU HB3  1 1 
        5  8408 1 1  83 LEU HD11 H  48.530  14.441 -17.981 1.00 . A A .  83 LEU HD11 1 1 
        5  8409 1 1  83 LEU HD12 H  48.705  15.804 -16.874 1.00 . A A .  83 LEU HD12 1 1 
        5  8410 1 1  83 LEU HD13 H  48.976  16.032 -18.601 1.00 . A A .  83 LEU HD13 1 1 
        5  8411 1 1  83 LEU HD21 H  45.630  17.558 -17.970 1.00 . A A .  83 LEU HD21 1 1 
        5  8412 1 1  83 LEU HD22 H  47.261  17.904 -18.543 1.00 . A A .  83 LEU HD22 1 1 
        5  8413 1 1  83 LEU HD23 H  46.972  17.606 -16.829 1.00 . A A .  83 LEU HD23 1 1 
        5  8414 1 1  83 LEU HG   H  46.355  15.306 -17.301 1.00 . A A .  83 LEU HG   1 1 
        5  8415 1 1  83 LEU N    N  44.117  14.877 -18.832 1.00 . A A .  83 LEU N    1 1 
        5  8416 1 1  83 LEU O    O  44.540  16.186 -22.023 1.00 . A A .  83 LEU O    1 1 
        5  8417 1 1  84 ARG C    C  42.396  13.753 -22.740 1.00 . A A .  84 ARG C    1 1 
        5  8418 1 1  84 ARG CA   C  43.907  13.563 -22.666 1.00 . A A .  84 ARG CA   1 1 
        5  8419 1 1  84 ARG CB   C  44.319  12.098 -22.901 1.00 . A A .  84 ARG CB   1 1 
        5  8420 1 1  84 ARG CD   C  42.601  10.738 -21.632 1.00 . A A .  84 ARG CD   1 1 
        5  8421 1 1  84 ARG CG   C  44.059  11.159 -21.727 1.00 . A A .  84 ARG CG   1 1 
        5  8422 1 1  84 ARG CZ   C  41.100   9.135 -22.756 1.00 . A A .  84 ARG CZ   1 1 
        5  8423 1 1  84 ARG H    H  44.538  13.385 -20.655 1.00 . A A .  84 ARG H    1 1 
        5  8424 1 1  84 ARG HA   H  44.366  14.180 -23.427 1.00 . A A .  84 ARG HA   1 1 
        5  8425 1 1  84 ARG HB2  H  43.777  11.720 -23.755 1.00 . A A .  84 ARG HB2  1 1 
        5  8426 1 1  84 ARG HB3  H  45.377  12.070 -23.124 1.00 . A A .  84 ARG HB3  1 1 
        5  8427 1 1  84 ARG HD2  H  42.461  10.177 -20.720 1.00 . A A .  84 ARG HD2  1 1 
        5  8428 1 1  84 ARG HD3  H  41.987  11.626 -21.603 1.00 . A A .  84 ARG HD3  1 1 
        5  8429 1 1  84 ARG HE   H  42.751   9.932 -23.576 1.00 . A A .  84 ARG HE   1 1 
        5  8430 1 1  84 ARG HG2  H  44.668  10.276 -21.845 1.00 . A A .  84 ARG HG2  1 1 
        5  8431 1 1  84 ARG HG3  H  44.336  11.665 -20.813 1.00 . A A .  84 ARG HG3  1 1 
        5  8432 1 1  84 ARG HH11 H  40.530   9.671 -20.888 1.00 . A A .  84 ARG HH11 1 1 
        5  8433 1 1  84 ARG HH12 H  39.492   8.521 -21.672 1.00 . A A .  84 ARG HH12 1 1 
        5  8434 1 1  84 ARG HH21 H  41.374   8.425 -24.639 1.00 . A A .  84 ARG HH21 1 1 
        5  8435 1 1  84 ARG HH22 H  39.979   7.805 -23.802 1.00 . A A .  84 ARG HH22 1 1 
        5  8436 1 1  84 ARG N    N  44.387  14.033 -21.378 1.00 . A A .  84 ARG N    1 1 
        5  8437 1 1  84 ARG NE   N  42.184   9.910 -22.764 1.00 . A A .  84 ARG NE   1 1 
        5  8438 1 1  84 ARG NH1  N  40.311   9.109 -21.687 1.00 . A A .  84 ARG NH1  1 1 
        5  8439 1 1  84 ARG NH2  N  40.792   8.400 -23.817 1.00 . A A .  84 ARG NH2  1 1 
        5  8440 1 1  84 ARG O    O  41.726  13.770 -21.706 1.00 . A A .  84 ARG O    1 1 
        5  8441 1 1  85 ARG C    C  40.267  15.722 -23.718 1.00 . A A .  85 ARG C    1 1 
        5  8442 1 1  85 ARG CA   C  40.489  14.285 -24.188 1.00 . A A .  85 ARG CA   1 1 
        5  8443 1 1  85 ARG CB   C  39.491  13.338 -23.506 1.00 . A A .  85 ARG CB   1 1 
        5  8444 1 1  85 ARG CD   C  37.074  12.919 -22.911 1.00 . A A .  85 ARG CD   1 1 
        5  8445 1 1  85 ARG CG   C  38.045  13.743 -23.736 1.00 . A A .  85 ARG CG   1 1 
        5  8446 1 1  85 ARG CZ   C  34.636  12.848 -22.504 1.00 . A A .  85 ARG CZ   1 1 
        5  8447 1 1  85 ARG H    H  42.460  13.744 -24.738 1.00 . A A .  85 ARG H    1 1 
        5  8448 1 1  85 ARG HA   H  40.323  14.252 -25.256 1.00 . A A .  85 ARG HA   1 1 
        5  8449 1 1  85 ARG HB2  H  39.629  12.340 -23.897 1.00 . A A .  85 ARG HB2  1 1 
        5  8450 1 1  85 ARG HB3  H  39.679  13.332 -22.443 1.00 . A A .  85 ARG HB3  1 1 
        5  8451 1 1  85 ARG HD2  H  37.138  11.885 -23.222 1.00 . A A .  85 ARG HD2  1 1 
        5  8452 1 1  85 ARG HD3  H  37.343  12.999 -21.869 1.00 . A A .  85 ARG HD3  1 1 
        5  8453 1 1  85 ARG HE   H  35.572  14.168 -23.690 1.00 . A A .  85 ARG HE   1 1 
        5  8454 1 1  85 ARG HG2  H  37.931  14.783 -23.469 1.00 . A A .  85 ARG HG2  1 1 
        5  8455 1 1  85 ARG HG3  H  37.812  13.615 -24.783 1.00 . A A .  85 ARG HG3  1 1 
        5  8456 1 1  85 ARG HH11 H  35.690  11.426 -21.509 1.00 . A A .  85 ARG HH11 1 1 
        5  8457 1 1  85 ARG HH12 H  33.971  11.416 -21.228 1.00 . A A .  85 ARG HH12 1 1 
        5  8458 1 1  85 ARG HH21 H  33.317  14.143 -23.342 1.00 . A A .  85 ARG HH21 1 1 
        5  8459 1 1  85 ARG HH22 H  32.619  12.918 -22.321 1.00 . A A .  85 ARG HH22 1 1 
        5  8460 1 1  85 ARG N    N  41.881  13.895 -23.958 1.00 . A A .  85 ARG N    1 1 
        5  8461 1 1  85 ARG NE   N  35.702  13.392 -23.088 1.00 . A A .  85 ARG NE   1 1 
        5  8462 1 1  85 ARG NH1  N  34.776  11.813 -21.687 1.00 . A A .  85 ARG NH1  1 1 
        5  8463 1 1  85 ARG NH2  N  33.429  13.347 -22.733 1.00 . A A .  85 ARG NH2  1 1 
        5  8464 1 1  85 ARG O    O  40.003  15.985 -22.541 1.00 . A A .  85 ARG O    1 1 
        5  8465 1 1  86 SER C    C  39.464  18.774 -25.406 1.00 . A A .  86 SER C    1 1 
        5  8466 1 1  86 SER CA   C  40.259  18.059 -24.319 1.00 . A A .  86 SER CA   1 1 
        5  8467 1 1  86 SER CB   C  41.645  18.681 -24.155 1.00 . A A .  86 SER CB   1 1 
        5  8468 1 1  86 SER H    H  40.600  16.392 -25.570 1.00 . A A .  86 SER H    1 1 
        5  8469 1 1  86 SER HA   H  39.724  18.132 -23.385 1.00 . A A .  86 SER HA   1 1 
        5  8470 1 1  86 SER HB2  H  42.201  18.121 -23.417 1.00 . A A .  86 SER HB2  1 1 
        5  8471 1 1  86 SER HB3  H  42.167  18.644 -25.100 1.00 . A A .  86 SER HB3  1 1 
        5  8472 1 1  86 SER HG   H  42.162  20.568 -24.286 1.00 . A A .  86 SER HG   1 1 
        5  8473 1 1  86 SER N    N  40.399  16.654 -24.642 1.00 . A A .  86 SER N    1 1 
        5  8474 1 1  86 SER O    O  39.241  18.224 -26.486 1.00 . A A .  86 SER O    1 1 
        5  8475 1 1  86 SER OG   O  41.565  20.032 -23.733 1.00 . A A .  86 SER OG   1 1 
        5  8476 1 1  87 ASN C    C  39.005  21.932 -26.626 1.00 . A A .  87 ASN C    1 1 
        5  8477 1 1  87 ASN CA   C  38.221  20.746 -26.070 1.00 . A A .  87 ASN CA   1 1 
        5  8478 1 1  87 ASN CB   C  36.923  21.205 -25.401 1.00 . A A .  87 ASN CB   1 1 
        5  8479 1 1  87 ASN CG   C  35.862  21.585 -26.412 1.00 . A A .  87 ASN CG   1 1 
        5  8480 1 1  87 ASN H    H  39.259  20.400 -24.258 1.00 . A A .  87 ASN H    1 1 
        5  8481 1 1  87 ASN HA   H  37.975  20.083 -26.886 1.00 . A A .  87 ASN HA   1 1 
        5  8482 1 1  87 ASN HB2  H  36.542  20.405 -24.785 1.00 . A A .  87 ASN HB2  1 1 
        5  8483 1 1  87 ASN HB3  H  37.130  22.065 -24.780 1.00 . A A .  87 ASN HB3  1 1 
        5  8484 1 1  87 ASN HD21 H  35.009  22.804 -25.095 1.00 . A A .  87 ASN HD21 1 1 
        5  8485 1 1  87 ASN HD22 H  34.249  22.715 -26.649 1.00 . A A .  87 ASN HD22 1 1 
        5  8486 1 1  87 ASN N    N  39.031  19.996 -25.122 1.00 . A A .  87 ASN N    1 1 
        5  8487 1 1  87 ASN ND2  N  34.949  22.455 -26.014 1.00 . A A .  87 ASN ND2  1 1 
        5  8488 1 1  87 ASN O    O  38.435  22.916 -27.101 1.00 . A A .  87 ASN O    1 1 
        5  8489 1 1  87 ASN OD1  O  35.848  21.075 -27.533 1.00 . A A .  87 ASN OD1  1 1 
        5  8490 1 1  88 ASP C    C  41.534  22.354 -28.613 1.00 . A A .  88 ASP C    1 1 
        5  8491 1 1  88 ASP CA   C  41.180  22.821 -27.207 1.00 . A A .  88 ASP CA   1 1 
        5  8492 1 1  88 ASP CB   C  42.448  23.100 -26.384 1.00 . A A .  88 ASP CB   1 1 
        5  8493 1 1  88 ASP CG   C  43.398  21.922 -26.311 1.00 . A A .  88 ASP CG   1 1 
        5  8494 1 1  88 ASP H    H  40.731  21.068 -26.111 1.00 . A A .  88 ASP H    1 1 
        5  8495 1 1  88 ASP HA   H  40.606  23.734 -27.289 1.00 . A A .  88 ASP HA   1 1 
        5  8496 1 1  88 ASP HB2  H  42.977  23.928 -26.831 1.00 . A A .  88 ASP HB2  1 1 
        5  8497 1 1  88 ASP HB3  H  42.161  23.369 -25.377 1.00 . A A .  88 ASP HB3  1 1 
        5  8498 1 1  88 ASP N    N  40.324  21.830 -26.573 1.00 . A A .  88 ASP N    1 1 
        5  8499 1 1  88 ASP O    O  41.368  21.175 -28.938 1.00 . A A .  88 ASP O    1 1 
        5  8500 1 1  88 ASP OD1  O  43.222  21.067 -25.418 1.00 . A A .  88 ASP OD1  1 1 
        5  8501 1 1  88 ASP OD2  O  44.337  21.858 -27.129 1.00 . A A .  88 ASP OD2  1 1 
        5  8502 1 1  89 ILE C    C  40.895  22.801 -31.552 1.00 . A A .  89 ILE C    1 1 
        5  8503 1 1  89 ILE CA   C  42.233  23.039 -30.856 1.00 . A A .  89 ILE CA   1 1 
        5  8504 1 1  89 ILE CB   C  43.186  21.849 -31.134 1.00 . A A .  89 ILE CB   1 1 
        5  8505 1 1  89 ILE CD1  C  45.517  20.937 -30.662 1.00 . A A .  89 ILE CD1  1 1 
        5  8506 1 1  89 ILE CG1  C  44.537  22.073 -30.451 1.00 . A A .  89 ILE CG1  1 1 
        5  8507 1 1  89 ILE CG2  C  43.379  21.660 -32.635 1.00 . A A .  89 ILE CG2  1 1 
        5  8508 1 1  89 ILE H    H  42.220  24.168 -29.070 1.00 . A A .  89 ILE H    1 1 
        5  8509 1 1  89 ILE HA   H  42.680  23.931 -31.273 1.00 . A A .  89 ILE HA   1 1 
        5  8510 1 1  89 ILE HB   H  42.734  20.953 -30.739 1.00 . A A .  89 ILE HB   1 1 
        5  8511 1 1  89 ILE HD11 H  45.696  20.803 -31.720 1.00 . A A .  89 ILE HD11 1 1 
        5  8512 1 1  89 ILE HD12 H  45.108  20.028 -30.247 1.00 . A A .  89 ILE HD12 1 1 
        5  8513 1 1  89 ILE HD13 H  46.448  21.171 -30.168 1.00 . A A .  89 ILE HD13 1 1 
        5  8514 1 1  89 ILE HG12 H  44.986  22.973 -30.844 1.00 . A A .  89 ILE HG12 1 1 
        5  8515 1 1  89 ILE HG13 H  44.382  22.186 -29.388 1.00 . A A .  89 ILE HG13 1 1 
        5  8516 1 1  89 ILE HG21 H  43.744  22.579 -33.070 1.00 . A A .  89 ILE HG21 1 1 
        5  8517 1 1  89 ILE HG22 H  42.435  21.398 -33.088 1.00 . A A .  89 ILE HG22 1 1 
        5  8518 1 1  89 ILE HG23 H  44.095  20.871 -32.810 1.00 . A A .  89 ILE HG23 1 1 
        5  8519 1 1  89 ILE N    N  42.013  23.283 -29.433 1.00 . A A .  89 ILE N    1 1 
        5  8520 1 1  89 ILE O    O  40.463  21.660 -31.750 1.00 . A A .  89 ILE O    1 1 
        5  8521 1 1  90 LEU C    C  39.159  23.840 -34.065 1.00 . A A .  90 LEU C    1 1 
        5  8522 1 1  90 LEU CA   C  38.944  23.814 -32.560 1.00 . A A .  90 LEU CA   1 1 
        5  8523 1 1  90 LEU CB   C  38.030  24.964 -32.130 1.00 . A A .  90 LEU CB   1 1 
        5  8524 1 1  90 LEU CD1  C  36.800  26.194 -30.322 1.00 . A A .  90 LEU CD1  1 1 
        5  8525 1 1  90 LEU CD2  C  36.917  23.692 -30.273 1.00 . A A .  90 LEU CD2  1 1 
        5  8526 1 1  90 LEU CG   C  37.651  24.974 -30.646 1.00 . A A .  90 LEU CG   1 1 
        5  8527 1 1  90 LEU H    H  40.582  24.773 -31.629 1.00 . A A .  90 LEU H    1 1 
        5  8528 1 1  90 LEU HA   H  38.478  22.876 -32.294 1.00 . A A .  90 LEU HA   1 1 
        5  8529 1 1  90 LEU HB2  H  38.525  25.896 -32.359 1.00 . A A .  90 LEU HB2  1 1 
        5  8530 1 1  90 LEU HB3  H  37.120  24.906 -32.710 1.00 . A A .  90 LEU HB3  1 1 
        5  8531 1 1  90 LEU HD11 H  36.511  26.167 -29.282 1.00 . A A .  90 LEU HD11 1 1 
        5  8532 1 1  90 LEU HD12 H  35.915  26.192 -30.942 1.00 . A A .  90 LEU HD12 1 1 
        5  8533 1 1  90 LEU HD13 H  37.371  27.091 -30.514 1.00 . A A .  90 LEU HD13 1 1 
        5  8534 1 1  90 LEU HD21 H  36.026  23.596 -30.878 1.00 . A A .  90 LEU HD21 1 1 
        5  8535 1 1  90 LEU HD22 H  36.642  23.725 -29.229 1.00 . A A .  90 LEU HD22 1 1 
        5  8536 1 1  90 LEU HD23 H  37.561  22.844 -30.449 1.00 . A A .  90 LEU HD23 1 1 
        5  8537 1 1  90 LEU HG   H  38.552  25.029 -30.052 1.00 . A A .  90 LEU HG   1 1 
        5  8538 1 1  90 LEU N    N  40.216  23.889 -31.870 1.00 . A A .  90 LEU N    1 1 
        5  8539 1 1  90 LEU O    O  39.854  24.710 -34.586 1.00 . A A .  90 LEU O    1 1 
        5  8540 1 1  91 ARG C    C  37.467  23.364 -36.881 1.00 . A A .  91 ARG C    1 1 
        5  8541 1 1  91 ARG CA   C  38.705  22.787 -36.205 1.00 . A A .  91 ARG CA   1 1 
        5  8542 1 1  91 ARG CB   C  38.917  21.335 -36.638 1.00 . A A .  91 ARG CB   1 1 
        5  8543 1 1  91 ARG CD   C  40.357  19.280 -36.500 1.00 . A A .  91 ARG CD   1 1 
        5  8544 1 1  91 ARG CG   C  40.079  20.657 -35.928 1.00 . A A .  91 ARG CG   1 1 
        5  8545 1 1  91 ARG CZ   C  40.597  18.486 -38.826 1.00 . A A .  91 ARG CZ   1 1 
        5  8546 1 1  91 ARG H    H  38.063  22.184 -34.275 1.00 . A A .  91 ARG H    1 1 
        5  8547 1 1  91 ARG HA   H  39.564  23.370 -36.498 1.00 . A A .  91 ARG HA   1 1 
        5  8548 1 1  91 ARG HB2  H  38.019  20.775 -36.430 1.00 . A A .  91 ARG HB2  1 1 
        5  8549 1 1  91 ARG HB3  H  39.110  21.312 -37.701 1.00 . A A .  91 ARG HB3  1 1 
        5  8550 1 1  91 ARG HD2  H  41.069  18.777 -35.860 1.00 . A A .  91 ARG HD2  1 1 
        5  8551 1 1  91 ARG HD3  H  39.434  18.721 -36.518 1.00 . A A .  91 ARG HD3  1 1 
        5  8552 1 1  91 ARG HE   H  41.538  20.072 -38.049 1.00 . A A .  91 ARG HE   1 1 
        5  8553 1 1  91 ARG HG2  H  40.962  21.266 -36.040 1.00 . A A .  91 ARG HG2  1 1 
        5  8554 1 1  91 ARG HG3  H  39.839  20.557 -34.878 1.00 . A A .  91 ARG HG3  1 1 
        5  8555 1 1  91 ARG HH11 H  39.245  17.438 -37.722 1.00 . A A .  91 ARG HH11 1 1 
        5  8556 1 1  91 ARG HH12 H  39.474  16.876 -39.356 1.00 . A A .  91 ARG HH12 1 1 
        5  8557 1 1  91 ARG HH21 H  41.842  19.347 -40.181 1.00 . A A .  91 ARG HH21 1 1 
        5  8558 1 1  91 ARG HH22 H  40.953  17.966 -40.753 1.00 . A A .  91 ARG HH22 1 1 
        5  8559 1 1  91 ARG N    N  38.579  22.871 -34.756 1.00 . A A .  91 ARG N    1 1 
        5  8560 1 1  91 ARG NE   N  40.899  19.347 -37.857 1.00 . A A .  91 ARG NE   1 1 
        5  8561 1 1  91 ARG NH1  N  39.704  17.524 -38.617 1.00 . A A .  91 ARG NH1  1 1 
        5  8562 1 1  91 ARG NH2  N  41.175  18.606 -40.014 1.00 . A A .  91 ARG NH2  1 1 
        5  8563 1 1  91 ARG O    O  37.220  23.127 -38.062 1.00 . A A .  91 ARG O    1 1 
        5  8564 1 1  92 LEU C    C  35.665  26.293 -36.539 1.00 . A A .  92 LEU C    1 1 
        5  8565 1 1  92 LEU CA   C  35.503  24.779 -36.631 1.00 . A A .  92 LEU CA   1 1 
        5  8566 1 1  92 LEU CB   C  34.260  24.332 -35.850 1.00 . A A .  92 LEU CB   1 1 
        5  8567 1 1  92 LEU CD1  C  32.737  22.501 -35.069 1.00 . A A .  92 LEU CD1  1 1 
        5  8568 1 1  92 LEU CD2  C  33.713  22.407 -37.366 1.00 . A A .  92 LEU CD2  1 1 
        5  8569 1 1  92 LEU CG   C  33.949  22.836 -35.924 1.00 . A A .  92 LEU CG   1 1 
        5  8570 1 1  92 LEU H    H  36.941  24.259 -35.177 1.00 . A A .  92 LEU H    1 1 
        5  8571 1 1  92 LEU HA   H  35.391  24.500 -37.669 1.00 . A A .  92 LEU HA   1 1 
        5  8572 1 1  92 LEU HB2  H  34.398  24.599 -34.811 1.00 . A A .  92 LEU HB2  1 1 
        5  8573 1 1  92 LEU HB3  H  33.409  24.872 -36.232 1.00 . A A .  92 LEU HB3  1 1 
        5  8574 1 1  92 LEU HD11 H  32.536  21.442 -35.131 1.00 . A A .  92 LEU HD11 1 1 
        5  8575 1 1  92 LEU HD12 H  31.880  23.051 -35.429 1.00 . A A .  92 LEU HD12 1 1 
        5  8576 1 1  92 LEU HD13 H  32.934  22.771 -34.043 1.00 . A A .  92 LEU HD13 1 1 
        5  8577 1 1  92 LEU HD21 H  33.466  21.357 -37.393 1.00 . A A .  92 LEU HD21 1 1 
        5  8578 1 1  92 LEU HD22 H  34.607  22.582 -37.944 1.00 . A A .  92 LEU HD22 1 1 
        5  8579 1 1  92 LEU HD23 H  32.897  22.980 -37.781 1.00 . A A .  92 LEU HD23 1 1 
        5  8580 1 1  92 LEU HG   H  34.791  22.278 -35.542 1.00 . A A .  92 LEU HG   1 1 
        5  8581 1 1  92 LEU N    N  36.695  24.123 -36.115 1.00 . A A .  92 LEU N    1 1 
        5  8582 1 1  92 LEU O    O  35.967  26.828 -35.471 1.00 . A A .  92 LEU O    1 1 
        5  8583 1 1  93 ALA C    C  34.908  29.012 -38.902 1.00 . A A .  93 ALA C    1 1 
        5  8584 1 1  93 ALA CA   C  35.654  28.423 -37.713 1.00 . A A .  93 ALA CA   1 1 
        5  8585 1 1  93 ALA CB   C  37.132  28.773 -37.798 1.00 . A A .  93 ALA CB   1 1 
        5  8586 1 1  93 ALA H    H  35.225  26.491 -38.481 1.00 . A A .  93 ALA H    1 1 
        5  8587 1 1  93 ALA HA   H  35.257  28.844 -36.801 1.00 . A A .  93 ALA HA   1 1 
        5  8588 1 1  93 ALA HB1  H  37.656  28.317 -36.971 1.00 . A A .  93 ALA HB1  1 1 
        5  8589 1 1  93 ALA HB2  H  37.250  29.846 -37.754 1.00 . A A .  93 ALA HB2  1 1 
        5  8590 1 1  93 ALA HB3  H  37.535  28.403 -38.728 1.00 . A A .  93 ALA HB3  1 1 
        5  8591 1 1  93 ALA N    N  35.482  26.977 -37.659 1.00 . A A .  93 ALA N    1 1 
        5  8592 1 1  93 ALA O    O  35.350  29.995 -39.499 1.00 . A A .  93 ALA O    1 1 
        5  8593 1 1  94 SER C    C  32.611  30.324 -40.263 1.00 . A A .  94 SER C    1 1 
        5  8594 1 1  94 SER CA   C  32.954  28.840 -40.358 1.00 . A A .  94 SER CA   1 1 
        5  8595 1 1  94 SER CB   C  31.668  28.017 -40.415 1.00 . A A .  94 SER CB   1 1 
        5  8596 1 1  94 SER H    H  33.482  27.632 -38.707 1.00 . A A .  94 SER H    1 1 
        5  8597 1 1  94 SER HA   H  33.517  28.670 -41.263 1.00 . A A .  94 SER HA   1 1 
        5  8598 1 1  94 SER HB2  H  31.080  28.213 -39.533 1.00 . A A .  94 SER HB2  1 1 
        5  8599 1 1  94 SER HB3  H  31.104  28.296 -41.295 1.00 . A A .  94 SER HB3  1 1 
        5  8600 1 1  94 SER HG   H  31.323  26.209 -41.085 1.00 . A A .  94 SER HG   1 1 
        5  8601 1 1  94 SER N    N  33.773  28.404 -39.232 1.00 . A A .  94 SER N    1 1 
        5  8602 1 1  94 SER O    O  33.177  31.151 -40.983 1.00 . A A .  94 SER O    1 1 
        5  8603 1 1  94 SER OG   O  31.950  26.630 -40.477 1.00 . A A .  94 SER OG   1 1 
        5  8604 1 1  95 ALA C    C  30.436  32.184 -37.923 1.00 . A A .  95 ALA C    1 1 
        5  8605 1 1  95 ALA CA   C  31.261  32.035 -39.191 1.00 . A A .  95 ALA CA   1 1 
        5  8606 1 1  95 ALA CB   C  30.454  32.503 -40.397 1.00 . A A .  95 ALA CB   1 1 
        5  8607 1 1  95 ALA H    H  31.285  29.960 -38.809 1.00 . A A .  95 ALA H    1 1 
        5  8608 1 1  95 ALA HA   H  32.145  32.655 -39.113 1.00 . A A .  95 ALA HA   1 1 
        5  8609 1 1  95 ALA HB1  H  31.043  32.383 -41.295 1.00 . A A .  95 ALA HB1  1 1 
        5  8610 1 1  95 ALA HB2  H  30.195  33.544 -40.274 1.00 . A A .  95 ALA HB2  1 1 
        5  8611 1 1  95 ALA HB3  H  29.551  31.916 -40.477 1.00 . A A .  95 ALA HB3  1 1 
        5  8612 1 1  95 ALA N    N  31.689  30.657 -39.367 1.00 . A A .  95 ALA N    1 1 
        5  8613 1 1  95 ALA O    O  29.819  31.222 -37.454 1.00 . A A .  95 ALA O    1 1 
        5  8614 1 1  96 TYR C    C  29.147  35.154 -36.347 1.00 . A A .  96 TYR C    1 1 
        5  8615 1 1  96 TYR CA   C  29.616  33.710 -36.217 1.00 . A A .  96 TYR CA   1 1 
        5  8616 1 1  96 TYR CB   C  30.398  33.512 -34.916 1.00 . A A .  96 TYR CB   1 1 
        5  8617 1 1  96 TYR CD1  C  28.995  32.025 -33.444 1.00 . A A .  96 TYR CD1  1 1 
        5  8618 1 1  96 TYR CD2  C  29.227  34.313 -32.821 1.00 . A A .  96 TYR CD2  1 1 
        5  8619 1 1  96 TYR CE1  C  28.201  31.800 -32.339 1.00 . A A .  96 TYR CE1  1 1 
        5  8620 1 1  96 TYR CE2  C  28.434  34.094 -31.710 1.00 . A A .  96 TYR CE2  1 1 
        5  8621 1 1  96 TYR CG   C  29.524  33.282 -33.704 1.00 . A A .  96 TYR CG   1 1 
        5  8622 1 1  96 TYR CZ   C  27.923  32.835 -31.477 1.00 . A A .  96 TYR CZ   1 1 
        5  8623 1 1  96 TYR H    H  31.024  34.086 -37.752 1.00 . A A .  96 TYR H    1 1 
        5  8624 1 1  96 TYR HA   H  28.756  33.057 -36.225 1.00 . A A .  96 TYR HA   1 1 
        5  8625 1 1  96 TYR HB2  H  31.047  32.655 -35.021 1.00 . A A .  96 TYR HB2  1 1 
        5  8626 1 1  96 TYR HB3  H  30.999  34.390 -34.730 1.00 . A A .  96 TYR HB3  1 1 
        5  8627 1 1  96 TYR HD1  H  29.213  31.214 -34.122 1.00 . A A .  96 TYR HD1  1 1 
        5  8628 1 1  96 TYR HD2  H  29.628  35.298 -33.011 1.00 . A A .  96 TYR HD2  1 1 
        5  8629 1 1  96 TYR HE1  H  27.797  30.813 -32.155 1.00 . A A .  96 TYR HE1  1 1 
        5  8630 1 1  96 TYR HE2  H  28.212  34.907 -31.034 1.00 . A A .  96 TYR HE2  1 1 
        5  8631 1 1  96 TYR HH   H  26.415  33.250 -30.338 1.00 . A A .  96 TYR HH   1 1 
        5  8632 1 1  96 TYR N    N  30.441  33.385 -37.368 1.00 . A A .  96 TYR N    1 1 
        5  8633 1 1  96 TYR O    O  29.933  36.089 -36.191 1.00 . A A .  96 TYR O    1 1 
        5  8634 1 1  96 TYR OH   O  27.136  32.604 -30.369 1.00 . A A .  96 TYR OH   1 1 
        5  8635 1 1  97 PHE C    C  26.794  37.333 -35.713 1.00 . A A .  97 PHE C    1 1 
        5  8636 1 1  97 PHE CA   C  27.336  36.650 -36.962 1.00 . A A .  97 PHE CA   1 1 
        5  8637 1 1  97 PHE CB   C  26.240  36.550 -38.029 1.00 . A A .  97 PHE CB   1 1 
        5  8638 1 1  97 PHE CD1  C  23.980  36.212 -36.983 1.00 . A A .  97 PHE CD1  1 1 
        5  8639 1 1  97 PHE CD2  C  25.076  34.325 -37.945 1.00 . A A .  97 PHE CD2  1 1 
        5  8640 1 1  97 PHE CE1  C  22.910  35.415 -36.631 1.00 . A A .  97 PHE CE1  1 1 
        5  8641 1 1  97 PHE CE2  C  24.007  33.523 -37.594 1.00 . A A .  97 PHE CE2  1 1 
        5  8642 1 1  97 PHE CG   C  25.076  35.679 -37.643 1.00 . A A .  97 PHE CG   1 1 
        5  8643 1 1  97 PHE CZ   C  22.923  34.070 -36.936 1.00 . A A .  97 PHE CZ   1 1 
        5  8644 1 1  97 PHE H    H  27.274  34.552 -36.680 1.00 . A A .  97 PHE H    1 1 
        5  8645 1 1  97 PHE HA   H  28.146  37.247 -37.353 1.00 . A A .  97 PHE HA   1 1 
        5  8646 1 1  97 PHE HB2  H  25.858  37.540 -38.230 1.00 . A A .  97 PHE HB2  1 1 
        5  8647 1 1  97 PHE HB3  H  26.671  36.148 -38.935 1.00 . A A .  97 PHE HB3  1 1 
        5  8648 1 1  97 PHE HD1  H  23.968  37.265 -36.741 1.00 . A A .  97 PHE HD1  1 1 
        5  8649 1 1  97 PHE HD2  H  25.923  33.896 -38.459 1.00 . A A .  97 PHE HD2  1 1 
        5  8650 1 1  97 PHE HE1  H  22.064  35.844 -36.118 1.00 . A A .  97 PHE HE1  1 1 
        5  8651 1 1  97 PHE HE2  H  24.019  32.471 -37.834 1.00 . A A .  97 PHE HE2  1 1 
        5  8652 1 1  97 PHE HZ   H  22.088  33.445 -36.662 1.00 . A A .  97 PHE HZ   1 1 
        5  8653 1 1  97 PHE N    N  27.872  35.328 -36.659 1.00 . A A .  97 PHE N    1 1 
        5  8654 1 1  97 PHE O    O  26.495  38.531 -35.732 1.00 . A A .  97 PHE O    1 1 
        5  8655 1 1  98 ALA C    C  27.274  37.765 -32.591 1.00 . A A .  98 ALA C    1 1 
        5  8656 1 1  98 ALA CA   C  26.153  37.116 -33.387 1.00 . A A .  98 ALA CA   1 1 
        5  8657 1 1  98 ALA CB   C  25.478  36.030 -32.566 1.00 . A A .  98 ALA CB   1 1 
        5  8658 1 1  98 ALA H    H  26.901  35.625 -34.685 1.00 . A A .  98 ALA H    1 1 
        5  8659 1 1  98 ALA HA   H  25.412  37.867 -33.625 1.00 . A A .  98 ALA HA   1 1 
        5  8660 1 1  98 ALA HB1  H  26.196  35.260 -32.324 1.00 . A A .  98 ALA HB1  1 1 
        5  8661 1 1  98 ALA HB2  H  24.668  35.598 -33.137 1.00 . A A .  98 ALA HB2  1 1 
        5  8662 1 1  98 ALA HB3  H  25.086  36.457 -31.654 1.00 . A A .  98 ALA HB3  1 1 
        5  8663 1 1  98 ALA N    N  26.656  36.573 -34.637 1.00 . A A .  98 ALA N    1 1 
        5  8664 1 1  98 ALA O    O  28.454  37.566 -32.883 1.00 . A A .  98 ALA O    1 1 
        5  8665 1 1  99 LYS C    C  28.581  38.208 -29.839 1.00 . A A .  99 LYS C    1 1 
        5  8666 1 1  99 LYS CA   C  27.867  39.216 -30.736 1.00 . A A .  99 LYS CA   1 1 
        5  8667 1 1  99 LYS CB   C  27.174  40.285 -29.889 1.00 . A A .  99 LYS CB   1 1 
        5  8668 1 1  99 LYS CD   C  25.815  42.403 -29.863 1.00 . A A .  99 LYS CD   1 1 
        5  8669 1 1  99 LYS CE   C  25.398  43.629 -30.662 1.00 . A A .  99 LYS CE   1 1 
        5  8670 1 1  99 LYS CG   C  26.620  41.434 -30.712 1.00 . A A .  99 LYS CG   1 1 
        5  8671 1 1  99 LYS H    H  25.937  38.693 -31.433 1.00 . A A .  99 LYS H    1 1 
        5  8672 1 1  99 LYS HA   H  28.596  39.692 -31.372 1.00 . A A .  99 LYS HA   1 1 
        5  8673 1 1  99 LYS HB2  H  26.359  39.829 -29.347 1.00 . A A .  99 LYS HB2  1 1 
        5  8674 1 1  99 LYS HB3  H  27.886  40.686 -29.184 1.00 . A A .  99 LYS HB3  1 1 
        5  8675 1 1  99 LYS HD2  H  24.928  41.900 -29.504 1.00 . A A .  99 LYS HD2  1 1 
        5  8676 1 1  99 LYS HD3  H  26.418  42.718 -29.022 1.00 . A A .  99 LYS HD3  1 1 
        5  8677 1 1  99 LYS HE2  H  24.765  44.249 -30.043 1.00 . A A .  99 LYS HE2  1 1 
        5  8678 1 1  99 LYS HE3  H  26.283  44.182 -30.932 1.00 . A A .  99 LYS HE3  1 1 
        5  8679 1 1  99 LYS HG2  H  27.440  41.966 -31.168 1.00 . A A .  99 LYS HG2  1 1 
        5  8680 1 1  99 LYS HG3  H  25.979  41.030 -31.481 1.00 . A A .  99 LYS HG3  1 1 
        5  8681 1 1  99 LYS HZ1  H  23.840  42.663 -31.666 1.00 . A A .  99 LYS HZ1  1 1 
        5  8682 1 1  99 LYS HZ2  H  25.277  42.744 -32.556 1.00 . A A .  99 LYS HZ2  1 1 
        5  8683 1 1  99 LYS HZ3  H  24.310  44.127 -32.377 1.00 . A A .  99 LYS HZ3  1 1 
        5  8684 1 1  99 LYS N    N  26.897  38.552 -31.594 1.00 . A A .  99 LYS N    1 1 
        5  8685 1 1  99 LYS NZ   N  24.657  43.266 -31.899 1.00 . A A .  99 LYS NZ   1 1 
        5  8686 1 1  99 LYS O    O  27.960  37.566 -28.989 1.00 . A A .  99 LYS O    1 1 
        5  8687 1 1 100 ALA C    C  31.924  37.848 -28.714 1.00 . A A . 100 ALA C    1 1 
        5  8688 1 1 100 ALA CA   C  30.691  37.143 -29.270 1.00 . A A . 100 ALA CA   1 1 
        5  8689 1 1 100 ALA CB   C  31.099  35.960 -30.135 1.00 . A A . 100 ALA CB   1 1 
        5  8690 1 1 100 ALA H    H  30.316  38.613 -30.745 1.00 . A A . 100 ALA H    1 1 
        5  8691 1 1 100 ALA HA   H  30.093  36.774 -28.449 1.00 . A A . 100 ALA HA   1 1 
        5  8692 1 1 100 ALA HB1  H  31.735  36.303 -30.937 1.00 . A A . 100 ALA HB1  1 1 
        5  8693 1 1 100 ALA HB2  H  30.214  35.498 -30.551 1.00 . A A . 100 ALA HB2  1 1 
        5  8694 1 1 100 ALA HB3  H  31.632  35.240 -29.533 1.00 . A A . 100 ALA HB3  1 1 
        5  8695 1 1 100 ALA N    N  29.882  38.070 -30.044 1.00 . A A . 100 ALA N    1 1 
        5  8696 1 1 100 ALA O    O  31.930  39.069 -28.545 1.00 . A A . 100 ALA O    1 1 
        5  8697 1 1 101 GLU C    C  34.949  38.355 -29.020 1.00 . A A . 101 GLU C    1 1 
        5  8698 1 1 101 GLU CA   C  34.206  37.624 -27.909 1.00 . A A . 101 GLU CA   1 1 
        5  8699 1 1 101 GLU CB   C  35.087  36.515 -27.330 1.00 . A A . 101 GLU CB   1 1 
        5  8700 1 1 101 GLU CD   C  34.048  36.710 -25.044 1.00 . A A . 101 GLU CD   1 1 
        5  8701 1 1 101 GLU CG   C  34.447  35.778 -26.166 1.00 . A A . 101 GLU CG   1 1 
        5  8702 1 1 101 GLU H    H  32.877  36.103 -28.530 1.00 . A A . 101 GLU H    1 1 
        5  8703 1 1 101 GLU HA   H  33.967  38.329 -27.126 1.00 . A A . 101 GLU HA   1 1 
        5  8704 1 1 101 GLU HB2  H  35.303  35.798 -28.109 1.00 . A A . 101 GLU HB2  1 1 
        5  8705 1 1 101 GLU HB3  H  36.013  36.949 -26.987 1.00 . A A . 101 GLU HB3  1 1 
        5  8706 1 1 101 GLU HG2  H  33.567  35.265 -26.521 1.00 . A A . 101 GLU HG2  1 1 
        5  8707 1 1 101 GLU HG3  H  35.154  35.056 -25.783 1.00 . A A . 101 GLU HG3  1 1 
        5  8708 1 1 101 GLU N    N  32.957  37.073 -28.411 1.00 . A A . 101 GLU N    1 1 
        5  8709 1 1 101 GLU O    O  35.322  37.756 -30.031 1.00 . A A . 101 GLU O    1 1 
        5  8710 1 1 101 GLU OE1  O  34.932  37.124 -24.266 1.00 . A A . 101 GLU OE1  1 1 
        5  8711 1 1 101 GLU OE2  O  32.847  37.042 -24.939 1.00 . A A . 101 GLU OE2  1 1 
        5  8712 1 1 102 PHE C    C  37.351  40.363 -29.592 1.00 . A A . 102 PHE C    1 1 
        5  8713 1 1 102 PHE CA   C  35.850  40.456 -29.817 1.00 . A A . 102 PHE CA   1 1 
        5  8714 1 1 102 PHE CB   C  35.386  41.914 -29.746 1.00 . A A . 102 PHE CB   1 1 
        5  8715 1 1 102 PHE CD1  C  35.492  42.756 -32.105 1.00 . A A . 102 PHE CD1  1 1 
        5  8716 1 1 102 PHE CD2  C  37.032  43.645 -30.515 1.00 . A A . 102 PHE CD2  1 1 
        5  8717 1 1 102 PHE CE1  C  36.037  43.562 -33.087 1.00 . A A . 102 PHE CE1  1 1 
        5  8718 1 1 102 PHE CE2  C  37.580  44.454 -31.492 1.00 . A A . 102 PHE CE2  1 1 
        5  8719 1 1 102 PHE CG   C  35.984  42.790 -30.810 1.00 . A A . 102 PHE CG   1 1 
        5  8720 1 1 102 PHE CZ   C  37.083  44.411 -32.780 1.00 . A A . 102 PHE CZ   1 1 
        5  8721 1 1 102 PHE H    H  34.844  40.067 -28.003 1.00 . A A . 102 PHE H    1 1 
        5  8722 1 1 102 PHE HA   H  35.618  40.061 -30.795 1.00 . A A . 102 PHE HA   1 1 
        5  8723 1 1 102 PHE HB2  H  34.314  41.950 -29.855 1.00 . A A . 102 PHE HB2  1 1 
        5  8724 1 1 102 PHE HB3  H  35.661  42.325 -28.784 1.00 . A A . 102 PHE HB3  1 1 
        5  8725 1 1 102 PHE HD1  H  34.676  42.093 -32.346 1.00 . A A . 102 PHE HD1  1 1 
        5  8726 1 1 102 PHE HD2  H  37.423  43.677 -29.509 1.00 . A A . 102 PHE HD2  1 1 
        5  8727 1 1 102 PHE HE1  H  35.644  43.525 -34.094 1.00 . A A . 102 PHE HE1  1 1 
        5  8728 1 1 102 PHE HE2  H  38.395  45.117 -31.250 1.00 . A A . 102 PHE HE2  1 1 
        5  8729 1 1 102 PHE HZ   H  37.510  45.042 -33.545 1.00 . A A . 102 PHE HZ   1 1 
        5  8730 1 1 102 PHE N    N  35.154  39.649 -28.831 1.00 . A A . 102 PHE N    1 1 
        5  8731 1 1 102 PHE O    O  37.890  40.975 -28.668 1.00 . A A . 102 PHE O    1 1 
        5  8732 1 1 103 ASP C    C  40.047  39.191 -31.701 1.00 . A A . 103 ASP C    1 1 
        5  8733 1 1 103 ASP CA   C  39.452  39.381 -30.313 1.00 . A A . 103 ASP CA   1 1 
        5  8734 1 1 103 ASP CB   C  39.771  38.174 -29.417 1.00 . A A . 103 ASP CB   1 1 
        5  8735 1 1 103 ASP CG   C  41.249  38.047 -29.111 1.00 . A A . 103 ASP CG   1 1 
        5  8736 1 1 103 ASP H    H  37.522  39.095 -31.122 1.00 . A A . 103 ASP H    1 1 
        5  8737 1 1 103 ASP HA   H  39.873  40.271 -29.872 1.00 . A A . 103 ASP HA   1 1 
        5  8738 1 1 103 ASP HB2  H  39.242  38.279 -28.483 1.00 . A A . 103 ASP HB2  1 1 
        5  8739 1 1 103 ASP HB3  H  39.446  37.271 -29.913 1.00 . A A . 103 ASP HB3  1 1 
        5  8740 1 1 103 ASP N    N  38.013  39.570 -30.418 1.00 . A A . 103 ASP N    1 1 
        5  8741 1 1 103 ASP O    O  39.361  38.723 -32.612 1.00 . A A . 103 ASP O    1 1 
        5  8742 1 1 103 ASP OD1  O  41.822  38.985 -28.521 1.00 . A A . 103 ASP OD1  1 1 
        5  8743 1 1 103 ASP OD2  O  41.849  37.009 -29.456 1.00 . A A . 103 ASP OD2  1 1 
        5  8744 1 1 104 ARG C    C  42.277  38.053 -33.538 1.00 . A A . 104 ARG C    1 1 
        5  8745 1 1 104 ARG CA   C  41.966  39.499 -33.167 1.00 . A A . 104 ARG CA   1 1 
        5  8746 1 1 104 ARG CB   C  43.260  40.315 -33.161 1.00 . A A . 104 ARG CB   1 1 
        5  8747 1 1 104 ARG CD   C  45.362  40.937 -34.379 1.00 . A A . 104 ARG CD   1 1 
        5  8748 1 1 104 ARG CG   C  43.981  40.318 -34.496 1.00 . A A . 104 ARG CG   1 1 
        5  8749 1 1 104 ARG CZ   C  47.541  40.279 -33.426 1.00 . A A . 104 ARG CZ   1 1 
        5  8750 1 1 104 ARG H    H  41.812  39.921 -31.096 1.00 . A A . 104 ARG H    1 1 
        5  8751 1 1 104 ARG HA   H  41.295  39.913 -33.907 1.00 . A A . 104 ARG HA   1 1 
        5  8752 1 1 104 ARG HB2  H  43.027  41.337 -32.898 1.00 . A A . 104 ARG HB2  1 1 
        5  8753 1 1 104 ARG HB3  H  43.929  39.906 -32.416 1.00 . A A . 104 ARG HB3  1 1 
        5  8754 1 1 104 ARG HD2  H  45.823  40.943 -35.356 1.00 . A A . 104 ARG HD2  1 1 
        5  8755 1 1 104 ARG HD3  H  45.258  41.950 -34.022 1.00 . A A . 104 ARG HD3  1 1 
        5  8756 1 1 104 ARG HE   H  45.769  39.586 -32.813 1.00 . A A . 104 ARG HE   1 1 
        5  8757 1 1 104 ARG HG2  H  44.079  39.301 -34.844 1.00 . A A . 104 ARG HG2  1 1 
        5  8758 1 1 104 ARG HG3  H  43.401  40.888 -35.207 1.00 . A A . 104 ARG HG3  1 1 
        5  8759 1 1 104 ARG HH11 H  47.669  41.607 -34.961 1.00 . A A . 104 ARG HH11 1 1 
        5  8760 1 1 104 ARG HH12 H  49.189  41.115 -34.267 1.00 . A A . 104 ARG HH12 1 1 
        5  8761 1 1 104 ARG HH21 H  47.735  38.976 -31.890 1.00 . A A . 104 ARG HH21 1 1 
        5  8762 1 1 104 ARG HH22 H  49.224  39.646 -32.487 1.00 . A A . 104 ARG HH22 1 1 
        5  8763 1 1 104 ARG N    N  41.307  39.578 -31.870 1.00 . A A . 104 ARG N    1 1 
        5  8764 1 1 104 ARG NE   N  46.215  40.190 -33.455 1.00 . A A . 104 ARG NE   1 1 
        5  8765 1 1 104 ARG NH1  N  48.182  41.066 -34.283 1.00 . A A . 104 ARG NH1  1 1 
        5  8766 1 1 104 ARG NH2  N  48.222  39.575 -32.536 1.00 . A A . 104 ARG NH2  1 1 
        5  8767 1 1 104 ARG O    O  42.904  37.321 -32.767 1.00 . A A . 104 ARG O    1 1 
        5  8768 1 1 105 LEU C    C  43.401  36.302 -36.028 1.00 . A A . 105 LEU C    1 1 
        5  8769 1 1 105 LEU CA   C  42.119  36.311 -35.210 1.00 . A A . 105 LEU CA   1 1 
        5  8770 1 1 105 LEU CB   C  40.950  35.794 -36.050 1.00 . A A . 105 LEU CB   1 1 
        5  8771 1 1 105 LEU CD1  C  38.523  35.204 -36.261 1.00 . A A . 105 LEU CD1  1 1 
        5  8772 1 1 105 LEU CD2  C  39.754  34.691 -34.145 1.00 . A A . 105 LEU CD2  1 1 
        5  8773 1 1 105 LEU CG   C  39.618  35.662 -35.308 1.00 . A A . 105 LEU CG   1 1 
        5  8774 1 1 105 LEU H    H  41.345  38.276 -35.291 1.00 . A A . 105 LEU H    1 1 
        5  8775 1 1 105 LEU HA   H  42.252  35.668 -34.352 1.00 . A A . 105 LEU HA   1 1 
        5  8776 1 1 105 LEU HB2  H  40.811  36.466 -36.883 1.00 . A A . 105 LEU HB2  1 1 
        5  8777 1 1 105 LEU HB3  H  41.217  34.820 -36.437 1.00 . A A . 105 LEU HB3  1 1 
        5  8778 1 1 105 LEU HD11 H  38.398  35.936 -37.046 1.00 . A A . 105 LEU HD11 1 1 
        5  8779 1 1 105 LEU HD12 H  37.595  35.096 -35.718 1.00 . A A . 105 LEU HD12 1 1 
        5  8780 1 1 105 LEU HD13 H  38.797  34.253 -36.694 1.00 . A A . 105 LEU HD13 1 1 
        5  8781 1 1 105 LEU HD21 H  38.808  34.608 -33.630 1.00 . A A . 105 LEU HD21 1 1 
        5  8782 1 1 105 LEU HD22 H  40.506  35.054 -33.459 1.00 . A A . 105 LEU HD22 1 1 
        5  8783 1 1 105 LEU HD23 H  40.046  33.721 -34.519 1.00 . A A . 105 LEU HD23 1 1 
        5  8784 1 1 105 LEU HG   H  39.337  36.627 -34.911 1.00 . A A . 105 LEU HG   1 1 
        5  8785 1 1 105 LEU N    N  41.849  37.651 -34.723 1.00 . A A . 105 LEU N    1 1 
        5  8786 1 1 105 LEU O    O  43.386  36.548 -37.237 1.00 . A A . 105 LEU O    1 1 
        5  8787 1 1 106 TRP C    C  46.004  34.650 -36.693 1.00 . A A . 106 TRP C    1 1 
        5  8788 1 1 106 TRP CA   C  45.806  36.006 -36.024 1.00 . A A . 106 TRP CA   1 1 
        5  8789 1 1 106 TRP CB   C  46.934  36.286 -35.025 1.00 . A A . 106 TRP CB   1 1 
        5  8790 1 1 106 TRP CD1  C  49.271  35.389 -35.573 1.00 . A A . 106 TRP CD1  1 1 
        5  8791 1 1 106 TRP CD2  C  48.820  37.383 -36.474 1.00 . A A . 106 TRP CD2  1 1 
        5  8792 1 1 106 TRP CE2  C  50.125  37.006 -36.850 1.00 . A A . 106 TRP CE2  1 1 
        5  8793 1 1 106 TRP CE3  C  48.318  38.605 -36.927 1.00 . A A . 106 TRP CE3  1 1 
        5  8794 1 1 106 TRP CG   C  48.294  36.335 -35.658 1.00 . A A . 106 TRP CG   1 1 
        5  8795 1 1 106 TRP CH2  C  50.412  38.999 -38.079 1.00 . A A . 106 TRP CH2  1 1 
        5  8796 1 1 106 TRP CZ2  C  50.930  37.810 -37.652 1.00 . A A . 106 TRP CZ2  1 1 
        5  8797 1 1 106 TRP CZ3  C  49.117  39.399 -37.723 1.00 . A A . 106 TRP CZ3  1 1 
        5  8798 1 1 106 TRP H    H  44.466  35.911 -34.392 1.00 . A A . 106 TRP H    1 1 
        5  8799 1 1 106 TRP HA   H  45.816  36.772 -36.785 1.00 . A A . 106 TRP HA   1 1 
        5  8800 1 1 106 TRP HB2  H  46.754  37.237 -34.545 1.00 . A A . 106 TRP HB2  1 1 
        5  8801 1 1 106 TRP HB3  H  46.942  35.507 -34.276 1.00 . A A . 106 TRP HB3  1 1 
        5  8802 1 1 106 TRP HD1  H  49.176  34.467 -35.021 1.00 . A A . 106 TRP HD1  1 1 
        5  8803 1 1 106 TRP HE1  H  51.209  35.274 -36.380 1.00 . A A . 106 TRP HE1  1 1 
        5  8804 1 1 106 TRP HE3  H  47.323  38.931 -36.664 1.00 . A A . 106 TRP HE3  1 1 
        5  8805 1 1 106 TRP HH2  H  51.001  39.654 -38.704 1.00 . A A . 106 TRP HH2  1 1 
        5  8806 1 1 106 TRP HZ2  H  51.931  37.517 -37.936 1.00 . A A . 106 TRP HZ2  1 1 
        5  8807 1 1 106 TRP HZ3  H  48.745  40.347 -38.081 1.00 . A A . 106 TRP HZ3  1 1 
        5  8808 1 1 106 TRP N    N  44.514  36.058 -35.359 1.00 . A A . 106 TRP N    1 1 
        5  8809 1 1 106 TRP NE1  N  50.376  35.785 -36.286 1.00 . A A . 106 TRP NE1  1 1 
        5  8810 1 1 106 TRP O    O  46.071  33.618 -36.022 1.00 . A A . 106 TRP O    1 1 
        5  8811 1 1 107 LYS C    C  47.716  33.307 -39.196 1.00 . A A . 107 LYS C    1 1 
        5  8812 1 1 107 LYS CA   C  46.255  33.438 -38.782 1.00 . A A . 107 LYS CA   1 1 
        5  8813 1 1 107 LYS CB   C  45.332  33.450 -40.015 1.00 . A A . 107 LYS CB   1 1 
        5  8814 1 1 107 LYS CD   C  46.484  31.885 -41.646 1.00 . A A . 107 LYS CD   1 1 
        5  8815 1 1 107 LYS CE   C  46.423  30.543 -42.354 1.00 . A A . 107 LYS CE   1 1 
        5  8816 1 1 107 LYS CG   C  45.255  32.126 -40.777 1.00 . A A . 107 LYS CG   1 1 
        5  8817 1 1 107 LYS H    H  45.996  35.511 -38.492 1.00 . A A . 107 LYS H    1 1 
        5  8818 1 1 107 LYS HA   H  45.991  32.602 -38.151 1.00 . A A . 107 LYS HA   1 1 
        5  8819 1 1 107 LYS HB2  H  44.335  33.706 -39.691 1.00 . A A . 107 LYS HB2  1 1 
        5  8820 1 1 107 LYS HB3  H  45.681  34.213 -40.698 1.00 . A A . 107 LYS HB3  1 1 
        5  8821 1 1 107 LYS HD2  H  46.545  32.666 -42.387 1.00 . A A . 107 LYS HD2  1 1 
        5  8822 1 1 107 LYS HD3  H  47.365  31.910 -41.019 1.00 . A A . 107 LYS HD3  1 1 
        5  8823 1 1 107 LYS HE2  H  46.239  29.770 -41.622 1.00 . A A . 107 LYS HE2  1 1 
        5  8824 1 1 107 LYS HE3  H  45.612  30.560 -43.069 1.00 . A A . 107 LYS HE3  1 1 
        5  8825 1 1 107 LYS HG2  H  45.173  31.319 -40.065 1.00 . A A . 107 LYS HG2  1 1 
        5  8826 1 1 107 LYS HG3  H  44.379  32.139 -41.408 1.00 . A A . 107 LYS HG3  1 1 
        5  8827 1 1 107 LYS HZ1  H  47.618  29.338 -43.574 1.00 . A A . 107 LYS HZ1  1 1 
        5  8828 1 1 107 LYS HZ2  H  48.480  30.184 -42.381 1.00 . A A . 107 LYS HZ2  1 1 
        5  8829 1 1 107 LYS HZ3  H  47.907  30.999 -43.753 1.00 . A A . 107 LYS HZ3  1 1 
        5  8830 1 1 107 LYS N    N  46.070  34.659 -38.015 1.00 . A A . 107 LYS N    1 1 
        5  8831 1 1 107 LYS NZ   N  47.692  30.245 -43.065 1.00 . A A . 107 LYS NZ   1 1 
        5  8832 1 1 107 LYS O    O  48.312  34.257 -39.705 1.00 . A A . 107 LYS O    1 1 
        5  8833 1 1 108 LYS C    C  49.735  30.483 -40.001 1.00 . A A . 108 LYS C    1 1 
        5  8834 1 1 108 LYS CA   C  49.654  31.868 -39.375 1.00 . A A . 108 LYS CA   1 1 
        5  8835 1 1 108 LYS CB   C  50.610  31.974 -38.183 1.00 . A A . 108 LYS CB   1 1 
        5  8836 1 1 108 LYS CD   C  52.985  32.048 -37.376 1.00 . A A . 108 LYS CD   1 1 
        5  8837 1 1 108 LYS CE   C  54.416  32.392 -37.755 1.00 . A A . 108 LYS CE   1 1 
        5  8838 1 1 108 LYS CG   C  52.071  32.077 -38.586 1.00 . A A . 108 LYS CG   1 1 
        5  8839 1 1 108 LYS H    H  47.782  31.434 -38.498 1.00 . A A . 108 LYS H    1 1 
        5  8840 1 1 108 LYS HA   H  49.929  32.606 -40.117 1.00 . A A . 108 LYS HA   1 1 
        5  8841 1 1 108 LYS HB2  H  50.355  32.855 -37.609 1.00 . A A . 108 LYS HB2  1 1 
        5  8842 1 1 108 LYS HB3  H  50.490  31.102 -37.560 1.00 . A A . 108 LYS HB3  1 1 
        5  8843 1 1 108 LYS HD2  H  52.633  32.765 -36.651 1.00 . A A . 108 LYS HD2  1 1 
        5  8844 1 1 108 LYS HD3  H  52.965  31.056 -36.947 1.00 . A A . 108 LYS HD3  1 1 
        5  8845 1 1 108 LYS HE2  H  55.053  32.214 -36.903 1.00 . A A . 108 LYS HE2  1 1 
        5  8846 1 1 108 LYS HE3  H  54.717  31.752 -38.570 1.00 . A A . 108 LYS HE3  1 1 
        5  8847 1 1 108 LYS HG2  H  52.318  31.246 -39.230 1.00 . A A . 108 LYS HG2  1 1 
        5  8848 1 1 108 LYS HG3  H  52.223  33.005 -39.120 1.00 . A A . 108 LYS HG3  1 1 
        5  8849 1 1 108 LYS HZ1  H  53.946  34.015 -38.997 1.00 . A A . 108 LYS HZ1  1 1 
        5  8850 1 1 108 LYS HZ2  H  55.547  34.010 -38.448 1.00 . A A . 108 LYS HZ2  1 1 
        5  8851 1 1 108 LYS HZ3  H  54.292  34.449 -37.394 1.00 . A A . 108 LYS HZ3  1 1 
        5  8852 1 1 108 LYS N    N  48.290  32.137 -38.960 1.00 . A A . 108 LYS N    1 1 
        5  8853 1 1 108 LYS NZ   N  54.560  33.813 -38.178 1.00 . A A . 108 LYS NZ   1 1 
        5  8854 1 1 108 LYS O    O  49.870  29.495 -39.251 1.00 . A A . 108 LYS O    1 1 
        5  8855 1 1 108 LYS OXT  O  49.620  30.382 -41.238 1.00 . A A . 108 LYS OXT  1 1 
        6  8856 1 1   1 MET C    C  12.662 -20.867   3.728 1.00 . A A .   1 MET C    1 1 
        6  8857 1 1   1 MET CA   C  13.290 -22.212   3.399 1.00 . A A .   1 MET CA   1 1 
        6  8858 1 1   1 MET CB   C  14.795 -22.177   3.675 1.00 . A A .   1 MET CB   1 1 
        6  8859 1 1   1 MET CE   C  16.964 -21.734   7.215 1.00 . A A .   1 MET CE   1 1 
        6  8860 1 1   1 MET CG   C  15.139 -21.936   5.134 1.00 . A A .   1 MET CG   1 1 
        6  8861 1 1   1 MET H1   H  12.008 -22.500   1.789 1.00 . A A .   1 MET H1   1 1 
        6  8862 1 1   1 MET H2   H  13.365 -23.514   1.774 1.00 . A A .   1 MET H2   1 1 
        6  8863 1 1   1 MET H3   H  13.525 -21.877   1.355 1.00 . A A .   1 MET H3   1 1 
        6  8864 1 1   1 MET HA   H  12.832 -22.972   4.018 1.00 . A A .   1 MET HA   1 1 
        6  8865 1 1   1 MET HB2  H  15.223 -23.122   3.380 1.00 . A A .   1 MET HB2  1 1 
        6  8866 1 1   1 MET HB3  H  15.244 -21.389   3.087 1.00 . A A .   1 MET HB3  1 1 
        6  8867 1 1   1 MET HE1  H  16.437 -22.551   7.684 1.00 . A A .   1 MET HE1  1 1 
        6  8868 1 1   1 MET HE2  H  16.493 -20.800   7.484 1.00 . A A .   1 MET HE2  1 1 
        6  8869 1 1   1 MET HE3  H  17.991 -21.729   7.552 1.00 . A A .   1 MET HE3  1 1 
        6  8870 1 1   1 MET HG2  H  14.739 -20.978   5.432 1.00 . A A .   1 MET HG2  1 1 
        6  8871 1 1   1 MET HG3  H  14.683 -22.713   5.731 1.00 . A A .   1 MET HG3  1 1 
        6  8872 1 1   1 MET N    N  13.031 -22.549   1.982 1.00 . A A .   1 MET N    1 1 
        6  8873 1 1   1 MET O    O  13.069 -19.835   3.196 1.00 . A A .   1 MET O    1 1 
        6  8874 1 1   1 MET SD   S  16.918 -21.940   5.434 1.00 . A A .   1 MET SD   1 1 
        6  8875 1 1   2 THR C    C  11.588 -18.775   5.879 1.00 . A A .   2 THR C    1 1 
        6  8876 1 1   2 THR CA   C  10.877 -19.702   4.897 1.00 . A A .   2 THR CA   1 1 
        6  8877 1 1   2 THR CB   C   9.503 -20.096   5.474 1.00 . A A .   2 THR CB   1 1 
        6  8878 1 1   2 THR CG2  C   8.558 -18.903   5.507 1.00 . A A .   2 THR CG2  1 1 
        6  8879 1 1   2 THR H    H  11.466 -21.724   5.077 1.00 . A A .   2 THR H    1 1 
        6  8880 1 1   2 THR HA   H  10.715 -19.174   3.970 1.00 . A A .   2 THR HA   1 1 
        6  8881 1 1   2 THR HB   H   9.641 -20.457   6.483 1.00 . A A .   2 THR HB   1 1 
        6  8882 1 1   2 THR HG1  H   8.658 -21.868   5.261 1.00 . A A .   2 THR HG1  1 1 
        6  8883 1 1   2 THR HG21 H   8.985 -18.121   6.120 1.00 . A A .   2 THR HG21 1 1 
        6  8884 1 1   2 THR HG22 H   7.609 -19.207   5.924 1.00 . A A .   2 THR HG22 1 1 
        6  8885 1 1   2 THR HG23 H   8.408 -18.532   4.504 1.00 . A A .   2 THR HG23 1 1 
        6  8886 1 1   2 THR N    N  11.671 -20.886   4.606 1.00 . A A .   2 THR N    1 1 
        6  8887 1 1   2 THR O    O  11.414 -17.551   5.835 1.00 . A A .   2 THR O    1 1 
        6  8888 1 1   2 THR OG1  O   8.928 -21.139   4.676 1.00 . A A .   2 THR OG1  1 1 
        6  8889 1 1   3 LYS C    C  14.424 -18.045   7.246 1.00 . A A .   3 LYS C    1 1 
        6  8890 1 1   3 LYS CA   C  13.088 -18.567   7.765 1.00 . A A .   3 LYS CA   1 1 
        6  8891 1 1   3 LYS CB   C  13.301 -19.382   9.044 1.00 . A A .   3 LYS CB   1 1 
        6  8892 1 1   3 LYS CD   C  14.184 -19.415  11.399 1.00 . A A .   3 LYS CD   1 1 
        6  8893 1 1   3 LYS CE   C  14.854 -18.596  12.488 1.00 . A A .   3 LYS CE   1 1 
        6  8894 1 1   3 LYS CG   C  13.932 -18.572  10.162 1.00 . A A .   3 LYS CG   1 1 
        6  8895 1 1   3 LYS H    H  12.529 -20.324   6.725 1.00 . A A .   3 LYS H    1 1 
        6  8896 1 1   3 LYS HA   H  12.462 -17.718   8.001 1.00 . A A .   3 LYS HA   1 1 
        6  8897 1 1   3 LYS HB2  H  12.346 -19.748   9.387 1.00 . A A .   3 LYS HB2  1 1 
        6  8898 1 1   3 LYS HB3  H  13.944 -20.220   8.825 1.00 . A A .   3 LYS HB3  1 1 
        6  8899 1 1   3 LYS HD2  H  13.240 -19.786  11.772 1.00 . A A .   3 LYS HD2  1 1 
        6  8900 1 1   3 LYS HD3  H  14.825 -20.245  11.138 1.00 . A A .   3 LYS HD3  1 1 
        6  8901 1 1   3 LYS HE2  H  15.772 -18.183  12.096 1.00 . A A .   3 LYS HE2  1 1 
        6  8902 1 1   3 LYS HE3  H  14.191 -17.791  12.772 1.00 . A A .   3 LYS HE3  1 1 
        6  8903 1 1   3 LYS HG2  H  14.873 -18.172   9.815 1.00 . A A .   3 LYS HG2  1 1 
        6  8904 1 1   3 LYS HG3  H  13.269 -17.759  10.420 1.00 . A A .   3 LYS HG3  1 1 
        6  8905 1 1   3 LYS HZ1  H  14.293 -19.811  14.093 1.00 . A A .   3 LYS HZ1  1 1 
        6  8906 1 1   3 LYS HZ2  H  15.627 -18.815  14.412 1.00 . A A .   3 LYS HZ2  1 1 
        6  8907 1 1   3 LYS HZ3  H  15.810 -20.192  13.437 1.00 . A A .   3 LYS HZ3  1 1 
        6  8908 1 1   3 LYS N    N  12.397 -19.352   6.757 1.00 . A A .   3 LYS N    1 1 
        6  8909 1 1   3 LYS NZ   N  15.167 -19.408  13.690 1.00 . A A .   3 LYS NZ   1 1 
        6  8910 1 1   3 LYS O    O  15.443 -18.736   7.298 1.00 . A A .   3 LYS O    1 1 
        6  8911 1 1   4 ASN C    C  15.880 -15.063   7.409 1.00 . A A .   4 ASN C    1 1 
        6  8912 1 1   4 ASN CA   C  15.622 -16.129   6.360 1.00 . A A .   4 ASN CA   1 1 
        6  8913 1 1   4 ASN CB   C  15.510 -15.490   4.971 1.00 . A A .   4 ASN CB   1 1 
        6  8914 1 1   4 ASN CG   C  16.805 -14.834   4.520 1.00 . A A .   4 ASN CG   1 1 
        6  8915 1 1   4 ASN H    H  13.534 -16.400   6.554 1.00 . A A .   4 ASN H    1 1 
        6  8916 1 1   4 ASN HA   H  16.436 -16.839   6.368 1.00 . A A .   4 ASN HA   1 1 
        6  8917 1 1   4 ASN HB2  H  15.246 -16.251   4.252 1.00 . A A .   4 ASN HB2  1 1 
        6  8918 1 1   4 ASN HB3  H  14.736 -14.737   4.992 1.00 . A A .   4 ASN HB3  1 1 
        6  8919 1 1   4 ASN HD21 H  17.367 -16.509   3.620 1.00 . A A .   4 ASN HD21 1 1 
        6  8920 1 1   4 ASN HD22 H  18.477 -15.192   3.509 1.00 . A A .   4 ASN HD22 1 1 
        6  8921 1 1   4 ASN N    N  14.399 -16.834   6.714 1.00 . A A .   4 ASN N    1 1 
        6  8922 1 1   4 ASN ND2  N  17.632 -15.586   3.812 1.00 . A A .   4 ASN ND2  1 1 
        6  8923 1 1   4 ASN O    O  14.952 -14.359   7.802 1.00 . A A .   4 ASN O    1 1 
        6  8924 1 1   4 ASN OD1  O  17.056 -13.658   4.799 1.00 . A A .   4 ASN OD1  1 1 
        6  8925 1 1   5 THR C    C  17.166 -12.575   8.509 1.00 . A A .   5 THR C    1 1 
        6  8926 1 1   5 THR CA   C  17.479 -14.015   8.923 1.00 . A A .   5 THR CA   1 1 
        6  8927 1 1   5 THR CB   C  18.973 -14.138   9.295 1.00 . A A .   5 THR CB   1 1 
        6  8928 1 1   5 THR CG2  C  19.317 -13.242  10.476 1.00 . A A .   5 THR CG2  1 1 
        6  8929 1 1   5 THR H    H  17.817 -15.560   7.515 1.00 . A A .   5 THR H    1 1 
        6  8930 1 1   5 THR HA   H  16.894 -14.256   9.799 1.00 . A A .   5 THR HA   1 1 
        6  8931 1 1   5 THR HB   H  19.570 -13.837   8.446 1.00 . A A .   5 THR HB   1 1 
        6  8932 1 1   5 THR HG1  H  20.231 -15.649   9.533 1.00 . A A .   5 THR HG1  1 1 
        6  8933 1 1   5 THR HG21 H  19.152 -12.210  10.205 1.00 . A A .   5 THR HG21 1 1 
        6  8934 1 1   5 THR HG22 H  20.355 -13.381  10.745 1.00 . A A .   5 THR HG22 1 1 
        6  8935 1 1   5 THR HG23 H  18.691 -13.500  11.318 1.00 . A A .   5 THR HG23 1 1 
        6  8936 1 1   5 THR N    N  17.120 -14.967   7.877 1.00 . A A .   5 THR N    1 1 
        6  8937 1 1   5 THR O    O  17.934 -11.936   7.787 1.00 . A A .   5 THR O    1 1 
        6  8938 1 1   5 THR OG1  O  19.276 -15.501   9.625 1.00 . A A .   5 THR OG1  1 1 
        6  8939 1 1   6 ARG C    C  14.736 -10.185   9.808 1.00 . A A .   6 ARG C    1 1 
        6  8940 1 1   6 ARG CA   C  15.606 -10.715   8.677 1.00 . A A .   6 ARG CA   1 1 
        6  8941 1 1   6 ARG CB   C  14.852 -10.629   7.339 1.00 . A A .   6 ARG CB   1 1 
        6  8942 1 1   6 ARG CD   C  12.800 -11.182   5.987 1.00 . A A .   6 ARG CD   1 1 
        6  8943 1 1   6 ARG CG   C  13.515 -11.357   7.321 1.00 . A A .   6 ARG CG   1 1 
        6  8944 1 1   6 ARG CZ   C  10.804 -12.167   4.916 1.00 . A A .   6 ARG CZ   1 1 
        6  8945 1 1   6 ARG H    H  15.430 -12.664   9.492 1.00 . A A .   6 ARG H    1 1 
        6  8946 1 1   6 ARG HA   H  16.499 -10.110   8.615 1.00 . A A .   6 ARG HA   1 1 
        6  8947 1 1   6 ARG HB2  H  14.669  -9.589   7.113 1.00 . A A .   6 ARG HB2  1 1 
        6  8948 1 1   6 ARG HB3  H  15.475 -11.048   6.562 1.00 . A A .   6 ARG HB3  1 1 
        6  8949 1 1   6 ARG HD2  H  12.726 -10.127   5.768 1.00 . A A .   6 ARG HD2  1 1 
        6  8950 1 1   6 ARG HD3  H  13.378 -11.670   5.216 1.00 . A A .   6 ARG HD3  1 1 
        6  8951 1 1   6 ARG HE   H  11.006 -11.839   6.881 1.00 . A A .   6 ARG HE   1 1 
        6  8952 1 1   6 ARG HG2  H  13.689 -12.411   7.490 1.00 . A A .   6 ARG HG2  1 1 
        6  8953 1 1   6 ARG HG3  H  12.891 -10.963   8.109 1.00 . A A .   6 ARG HG3  1 1 
        6  8954 1 1   6 ARG HH11 H  12.266 -11.645   3.613 1.00 . A A .   6 ARG HH11 1 1 
        6  8955 1 1   6 ARG HH12 H  10.858 -12.368   2.899 1.00 . A A .   6 ARG HH12 1 1 
        6  8956 1 1   6 ARG HH21 H   9.157 -12.761   5.936 1.00 . A A .   6 ARG HH21 1 1 
        6  8957 1 1   6 ARG HH22 H   9.094 -12.995   4.212 1.00 . A A .   6 ARG HH22 1 1 
        6  8958 1 1   6 ARG N    N  16.020 -12.083   8.959 1.00 . A A .   6 ARG N    1 1 
        6  8959 1 1   6 ARG NE   N  11.454 -11.755   6.003 1.00 . A A .   6 ARG NE   1 1 
        6  8960 1 1   6 ARG NH1  N  11.355 -12.049   3.715 1.00 . A A .   6 ARG NH1  1 1 
        6  8961 1 1   6 ARG NH2  N   9.587 -12.682   5.031 1.00 . A A .   6 ARG NH2  1 1 
        6  8962 1 1   6 ARG O    O  14.773  -8.995  10.126 1.00 . A A .   6 ARG O    1 1 
        6  8963 1 1   7 PHE C    C  11.964  -9.805  11.095 1.00 . A A .   7 PHE C    1 1 
        6  8964 1 1   7 PHE CA   C  13.070 -10.769  11.522 1.00 . A A .   7 PHE CA   1 1 
        6  8965 1 1   7 PHE CB   C  13.854 -10.212  12.717 1.00 . A A .   7 PHE CB   1 1 
        6  8966 1 1   7 PHE CD1  C  15.962 -11.569  12.907 1.00 . A A .   7 PHE CD1  1 1 
        6  8967 1 1   7 PHE CD2  C  14.253 -11.899  14.537 1.00 . A A .   7 PHE CD2  1 1 
        6  8968 1 1   7 PHE CE1  C  16.746 -12.522  13.531 1.00 . A A .   7 PHE CE1  1 1 
        6  8969 1 1   7 PHE CE2  C  15.034 -12.852  15.165 1.00 . A A .   7 PHE CE2  1 1 
        6  8970 1 1   7 PHE CG   C  14.708 -11.246  13.401 1.00 . A A .   7 PHE CG   1 1 
        6  8971 1 1   7 PHE CZ   C  16.282 -13.164  14.661 1.00 . A A .   7 PHE CZ   1 1 
        6  8972 1 1   7 PHE H    H  13.999 -12.023  10.103 1.00 . A A .   7 PHE H    1 1 
        6  8973 1 1   7 PHE HA   H  12.603 -11.693  11.827 1.00 . A A .   7 PHE HA   1 1 
        6  8974 1 1   7 PHE HB2  H  14.501  -9.417  12.377 1.00 . A A .   7 PHE HB2  1 1 
        6  8975 1 1   7 PHE HB3  H  13.158  -9.819  13.444 1.00 . A A .   7 PHE HB3  1 1 
        6  8976 1 1   7 PHE HD1  H  16.328 -11.069  12.023 1.00 . A A .   7 PHE HD1  1 1 
        6  8977 1 1   7 PHE HD2  H  13.277 -11.657  14.933 1.00 . A A .   7 PHE HD2  1 1 
        6  8978 1 1   7 PHE HE1  H  17.722 -12.764  13.135 1.00 . A A .   7 PHE HE1  1 1 
        6  8979 1 1   7 PHE HE2  H  14.668 -13.353  16.049 1.00 . A A .   7 PHE HE2  1 1 
        6  8980 1 1   7 PHE HZ   H  16.893 -13.909  15.150 1.00 . A A .   7 PHE HZ   1 1 
        6  8981 1 1   7 PHE N    N  13.966 -11.091  10.414 1.00 . A A .   7 PHE N    1 1 
        6  8982 1 1   7 PHE O    O  11.923  -9.337   9.950 1.00 . A A .   7 PHE O    1 1 
        6  8983 1 1   8 SER C    C  10.342  -7.219  11.562 1.00 . A A .   8 SER C    1 1 
        6  8984 1 1   8 SER CA   C   9.920  -8.674  11.739 1.00 . A A .   8 SER CA   1 1 
        6  8985 1 1   8 SER CB   C   8.900  -8.799  12.868 1.00 . A A .   8 SER CB   1 1 
        6  8986 1 1   8 SER H    H  11.165  -9.898  12.922 1.00 . A A .   8 SER H    1 1 
        6  8987 1 1   8 SER HA   H   9.470  -9.018  10.822 1.00 . A A .   8 SER HA   1 1 
        6  8988 1 1   8 SER HB2  H   9.357  -8.508  13.801 1.00 . A A .   8 SER HB2  1 1 
        6  8989 1 1   8 SER HB3  H   8.055  -8.157  12.664 1.00 . A A .   8 SER HB3  1 1 
        6  8990 1 1   8 SER HG   H   7.942 -10.363  12.173 1.00 . A A .   8 SER HG   1 1 
        6  8991 1 1   8 SER N    N  11.060  -9.524  12.019 1.00 . A A .   8 SER N    1 1 
        6  8992 1 1   8 SER O    O  11.307  -6.759  12.184 1.00 . A A .   8 SER O    1 1 
        6  8993 1 1   8 SER OG   O   8.441 -10.136  12.976 1.00 . A A .   8 SER OG   1 1 
        6  8994 1 1   9 PRO C    C   9.952  -4.233  11.713 1.00 . A A .   9 PRO C    1 1 
        6  8995 1 1   9 PRO CA   C   9.890  -5.063  10.434 1.00 . A A .   9 PRO CA   1 1 
        6  8996 1 1   9 PRO CB   C   8.708  -4.613   9.562 1.00 . A A .   9 PRO CB   1 1 
        6  8997 1 1   9 PRO CD   C   8.491  -6.971   9.898 1.00 . A A .   9 PRO CD   1 1 
        6  8998 1 1   9 PRO CG   C   7.710  -5.721   9.628 1.00 . A A .   9 PRO CG   1 1 
        6  8999 1 1   9 PRO HA   H  10.812  -4.935   9.883 1.00 . A A .   9 PRO HA   1 1 
        6  9000 1 1   9 PRO HB2  H   8.300  -3.695   9.957 1.00 . A A .   9 PRO HB2  1 1 
        6  9001 1 1   9 PRO HB3  H   9.048  -4.452   8.550 1.00 . A A .   9 PRO HB3  1 1 
        6  9002 1 1   9 PRO HD2  H   7.896  -7.677  10.459 1.00 . A A .   9 PRO HD2  1 1 
        6  9003 1 1   9 PRO HD3  H   8.833  -7.412   8.974 1.00 . A A .   9 PRO HD3  1 1 
        6  9004 1 1   9 PRO HG2  H   7.008  -5.536  10.430 1.00 . A A .   9 PRO HG2  1 1 
        6  9005 1 1   9 PRO HG3  H   7.188  -5.801   8.685 1.00 . A A .   9 PRO HG3  1 1 
        6  9006 1 1   9 PRO N    N   9.623  -6.479  10.699 1.00 . A A .   9 PRO N    1 1 
        6  9007 1 1   9 PRO O    O  10.720  -3.284  11.801 1.00 . A A .   9 PRO O    1 1 
        6  9008 1 1  10 GLU C    C  10.532  -3.804  14.578 1.00 . A A .  10 GLU C    1 1 
        6  9009 1 1  10 GLU CA   C   9.120  -3.928  13.995 1.00 . A A .  10 GLU CA   1 1 
        6  9010 1 1  10 GLU CB   C   8.216  -4.698  14.965 1.00 . A A .  10 GLU CB   1 1 
        6  9011 1 1  10 GLU CD   C   7.365  -2.683  16.229 1.00 . A A .  10 GLU CD   1 1 
        6  9012 1 1  10 GLU CG   C   8.044  -4.033  16.323 1.00 . A A .  10 GLU CG   1 1 
        6  9013 1 1  10 GLU H    H   8.554  -5.378  12.562 1.00 . A A .  10 GLU H    1 1 
        6  9014 1 1  10 GLU HA   H   8.714  -2.940  13.841 1.00 . A A .  10 GLU HA   1 1 
        6  9015 1 1  10 GLU HB2  H   7.238  -4.803  14.519 1.00 . A A .  10 GLU HB2  1 1 
        6  9016 1 1  10 GLU HB3  H   8.635  -5.679  15.123 1.00 . A A .  10 GLU HB3  1 1 
        6  9017 1 1  10 GLU HG2  H   7.445  -4.676  16.951 1.00 . A A .  10 GLU HG2  1 1 
        6  9018 1 1  10 GLU HG3  H   9.017  -3.900  16.772 1.00 . A A .  10 GLU HG3  1 1 
        6  9019 1 1  10 GLU N    N   9.149  -4.615  12.704 1.00 . A A .  10 GLU N    1 1 
        6  9020 1 1  10 GLU O    O  11.027  -2.697  14.819 1.00 . A A .  10 GLU O    1 1 
        6  9021 1 1  10 GLU OE1  O   6.170  -2.639  15.877 1.00 . A A .  10 GLU OE1  1 1 
        6  9022 1 1  10 GLU OE2  O   8.018  -1.661  16.519 1.00 . A A .  10 GLU OE2  1 1 
        6  9023 1 1  11 VAL C    C  13.542  -4.426  14.374 1.00 . A A .  11 VAL C    1 1 
        6  9024 1 1  11 VAL CA   C  12.517  -4.975  15.357 1.00 . A A .  11 VAL CA   1 1 
        6  9025 1 1  11 VAL CB   C  12.925  -6.406  15.772 1.00 . A A .  11 VAL CB   1 1 
        6  9026 1 1  11 VAL CG1  C  14.292  -6.410  16.441 1.00 . A A .  11 VAL CG1  1 1 
        6  9027 1 1  11 VAL CG2  C  11.879  -7.018  16.688 1.00 . A A .  11 VAL CG2  1 1 
        6  9028 1 1  11 VAL H    H  10.748  -5.788  14.531 1.00 . A A .  11 VAL H    1 1 
        6  9029 1 1  11 VAL HA   H  12.513  -4.353  16.241 1.00 . A A .  11 VAL HA   1 1 
        6  9030 1 1  11 VAL HB   H  12.987  -7.013  14.880 1.00 . A A .  11 VAL HB   1 1 
        6  9031 1 1  11 VAL HG11 H  15.033  -6.026  15.753 1.00 . A A .  11 VAL HG11 1 1 
        6  9032 1 1  11 VAL HG12 H  14.553  -7.420  16.722 1.00 . A A .  11 VAL HG12 1 1 
        6  9033 1 1  11 VAL HG13 H  14.263  -5.789  17.323 1.00 . A A .  11 VAL HG13 1 1 
        6  9034 1 1  11 VAL HG21 H  12.185  -8.014  16.973 1.00 . A A .  11 VAL HG21 1 1 
        6  9035 1 1  11 VAL HG22 H  10.932  -7.067  16.171 1.00 . A A .  11 VAL HG22 1 1 
        6  9036 1 1  11 VAL HG23 H  11.774  -6.407  17.572 1.00 . A A .  11 VAL HG23 1 1 
        6  9037 1 1  11 VAL N    N  11.180  -4.944  14.779 1.00 . A A .  11 VAL N    1 1 
        6  9038 1 1  11 VAL O    O  14.392  -3.613  14.737 1.00 . A A .  11 VAL O    1 1 
        6  9039 1 1  12 ARG C    C  14.424  -2.969  11.849 1.00 . A A .  12 ARG C    1 1 
        6  9040 1 1  12 ARG CA   C  14.404  -4.479  12.098 1.00 . A A .  12 ARG CA   1 1 
        6  9041 1 1  12 ARG CB   C  14.126  -5.254  10.807 1.00 . A A .  12 ARG CB   1 1 
        6  9042 1 1  12 ARG CD   C  15.183  -6.009   8.650 1.00 . A A .  12 ARG CD   1 1 
        6  9043 1 1  12 ARG CG   C  15.023  -4.865   9.642 1.00 . A A .  12 ARG CG   1 1 
        6  9044 1 1  12 ARG CZ   C  13.477  -7.018   7.169 1.00 . A A .  12 ARG CZ   1 1 
        6  9045 1 1  12 ARG H    H  12.682  -5.434  12.878 1.00 . A A .  12 ARG H    1 1 
        6  9046 1 1  12 ARG HA   H  15.379  -4.769  12.465 1.00 . A A .  12 ARG HA   1 1 
        6  9047 1 1  12 ARG HB2  H  14.262  -6.309  11.002 1.00 . A A .  12 ARG HB2  1 1 
        6  9048 1 1  12 ARG HB3  H  13.101  -5.083  10.517 1.00 . A A .  12 ARG HB3  1 1 
        6  9049 1 1  12 ARG HD2  H  15.563  -5.609   7.722 1.00 . A A .  12 ARG HD2  1 1 
        6  9050 1 1  12 ARG HD3  H  15.892  -6.716   9.050 1.00 . A A .  12 ARG HD3  1 1 
        6  9051 1 1  12 ARG HE   H  13.393  -6.980   9.167 1.00 . A A .  12 ARG HE   1 1 
        6  9052 1 1  12 ARG HG2  H  14.585  -4.021   9.130 1.00 . A A .  12 ARG HG2  1 1 
        6  9053 1 1  12 ARG HG3  H  15.996  -4.591  10.024 1.00 . A A .  12 ARG HG3  1 1 
        6  9054 1 1  12 ARG HH11 H  14.989  -6.098   6.178 1.00 . A A .  12 ARG HH11 1 1 
        6  9055 1 1  12 ARG HH12 H  13.820  -6.888   5.164 1.00 . A A .  12 ARG HH12 1 1 
        6  9056 1 1  12 ARG HH21 H  11.838  -8.002   7.848 1.00 . A A .  12 ARG HH21 1 1 
        6  9057 1 1  12 ARG HH22 H  12.002  -7.941   6.117 1.00 . A A .  12 ARG HH22 1 1 
        6  9058 1 1  12 ARG N    N  13.435  -4.851  13.121 1.00 . A A .  12 ARG N    1 1 
        6  9059 1 1  12 ARG NE   N  13.921  -6.703   8.386 1.00 . A A .  12 ARG NE   1 1 
        6  9060 1 1  12 ARG NH1  N  14.148  -6.632   6.087 1.00 . A A .  12 ARG NH1  1 1 
        6  9061 1 1  12 ARG NH2  N  12.352  -7.711   7.037 1.00 . A A .  12 ARG NH2  1 1 
        6  9062 1 1  12 ARG O    O  15.497  -2.371  11.749 1.00 . A A .  12 ARG O    1 1 
        6  9063 1 1  13 GLN C    C  13.806  -0.185  12.776 1.00 . A A .  13 GLN C    1 1 
        6  9064 1 1  13 GLN CA   C  13.181  -0.901  11.586 1.00 . A A .  13 GLN CA   1 1 
        6  9065 1 1  13 GLN CB   C  11.738  -0.423  11.391 1.00 . A A .  13 GLN CB   1 1 
        6  9066 1 1  13 GLN CD   C  11.914  -0.081   8.885 1.00 . A A .  13 GLN CD   1 1 
        6  9067 1 1  13 GLN CG   C  11.148  -0.733  10.021 1.00 . A A .  13 GLN CG   1 1 
        6  9068 1 1  13 GLN H    H  12.418  -2.866  11.841 1.00 . A A .  13 GLN H    1 1 
        6  9069 1 1  13 GLN HA   H  13.753  -0.656  10.701 1.00 . A A .  13 GLN HA   1 1 
        6  9070 1 1  13 GLN HB2  H  11.115  -0.893  12.136 1.00 . A A .  13 GLN HB2  1 1 
        6  9071 1 1  13 GLN HB3  H  11.706   0.647  11.534 1.00 . A A .  13 GLN HB3  1 1 
        6  9072 1 1  13 GLN HE21 H  11.287  -1.490   7.625 1.00 . A A .  13 GLN HE21 1 1 
        6  9073 1 1  13 GLN HE22 H  12.307  -0.263   6.941 1.00 . A A .  13 GLN HE22 1 1 
        6  9074 1 1  13 GLN HG2  H  11.161  -1.802   9.870 1.00 . A A .  13 GLN HG2  1 1 
        6  9075 1 1  13 GLN HG3  H  10.127  -0.381   9.997 1.00 . A A .  13 GLN HG3  1 1 
        6  9076 1 1  13 GLN N    N  13.251  -2.347  11.769 1.00 . A A .  13 GLN N    1 1 
        6  9077 1 1  13 GLN NE2  N  11.832  -0.670   7.701 1.00 . A A .  13 GLN NE2  1 1 
        6  9078 1 1  13 GLN O    O  14.665   0.678  12.600 1.00 . A A .  13 GLN O    1 1 
        6  9079 1 1  13 GLN OE1  O  12.550   0.961   9.060 1.00 . A A .  13 GLN OE1  1 1 
        6  9080 1 1  14 ARG C    C  15.445  -0.070  15.253 1.00 . A A .  14 ARG C    1 1 
        6  9081 1 1  14 ARG CA   C  13.926   0.066  15.197 1.00 . A A .  14 ARG CA   1 1 
        6  9082 1 1  14 ARG CB   C  13.312  -0.548  16.460 1.00 . A A .  14 ARG CB   1 1 
        6  9083 1 1  14 ARG CD   C  13.361  -0.660  18.986 1.00 . A A .  14 ARG CD   1 1 
        6  9084 1 1  14 ARG CG   C  13.886   0.040  17.743 1.00 . A A .  14 ARG CG   1 1 
        6  9085 1 1  14 ARG CZ   C  11.445   0.386  20.133 1.00 . A A .  14 ARG CZ   1 1 
        6  9086 1 1  14 ARG H    H  12.708  -1.265  14.070 1.00 . A A .  14 ARG H    1 1 
        6  9087 1 1  14 ARG HA   H  13.675   1.117  15.164 1.00 . A A .  14 ARG HA   1 1 
        6  9088 1 1  14 ARG HB2  H  12.246  -0.373  16.452 1.00 . A A .  14 ARG HB2  1 1 
        6  9089 1 1  14 ARG HB3  H  13.496  -1.612  16.462 1.00 . A A .  14 ARG HB3  1 1 
        6  9090 1 1  14 ARG HD2  H  13.532  -1.722  18.885 1.00 . A A .  14 ARG HD2  1 1 
        6  9091 1 1  14 ARG HD3  H  13.905  -0.289  19.841 1.00 . A A .  14 ARG HD3  1 1 
        6  9092 1 1  14 ARG HE   H  11.304  -0.940  18.628 1.00 . A A .  14 ARG HE   1 1 
        6  9093 1 1  14 ARG HG2  H  14.961  -0.058  17.719 1.00 . A A .  14 ARG HG2  1 1 
        6  9094 1 1  14 ARG HG3  H  13.624   1.087  17.794 1.00 . A A .  14 ARG HG3  1 1 
        6  9095 1 1  14 ARG HH11 H  13.263   1.047  20.754 1.00 . A A .  14 ARG HH11 1 1 
        6  9096 1 1  14 ARG HH12 H  11.898   1.739  21.581 1.00 . A A .  14 ARG HH12 1 1 
        6  9097 1 1  14 ARG HH21 H   9.496  -0.041  19.741 1.00 . A A .  14 ARG HH21 1 1 
        6  9098 1 1  14 ARG HH22 H   9.769   1.097  21.030 1.00 . A A .  14 ARG HH22 1 1 
        6  9099 1 1  14 ARG N    N  13.390  -0.557  13.988 1.00 . A A .  14 ARG N    1 1 
        6  9100 1 1  14 ARG NE   N  11.933  -0.430  19.197 1.00 . A A .  14 ARG NE   1 1 
        6  9101 1 1  14 ARG NH1  N  12.268   1.111  20.883 1.00 . A A .  14 ARG NH1  1 1 
        6  9102 1 1  14 ARG NH2  N  10.133   0.492  20.311 1.00 . A A .  14 ARG NH2  1 1 
        6  9103 1 1  14 ARG O    O  16.153   0.900  15.524 1.00 . A A .  14 ARG O    1 1 
        6  9104 1 1  15 ALA C    C  18.141  -0.667  14.089 1.00 . A A .  15 ALA C    1 1 
        6  9105 1 1  15 ALA CA   C  17.357  -1.561  15.039 1.00 . A A .  15 ALA CA   1 1 
        6  9106 1 1  15 ALA CB   C  17.613  -3.029  14.720 1.00 . A A .  15 ALA CB   1 1 
        6  9107 1 1  15 ALA H    H  15.312  -2.001  14.743 1.00 . A A .  15 ALA H    1 1 
        6  9108 1 1  15 ALA HA   H  17.695  -1.376  16.046 1.00 . A A .  15 ALA HA   1 1 
        6  9109 1 1  15 ALA HB1  H  17.323  -3.231  13.701 1.00 . A A .  15 ALA HB1  1 1 
        6  9110 1 1  15 ALA HB2  H  17.036  -3.649  15.389 1.00 . A A .  15 ALA HB2  1 1 
        6  9111 1 1  15 ALA HB3  H  18.664  -3.247  14.846 1.00 . A A .  15 ALA HB3  1 1 
        6  9112 1 1  15 ALA N    N  15.932  -1.276  14.984 1.00 . A A .  15 ALA N    1 1 
        6  9113 1 1  15 ALA O    O  19.014   0.090  14.514 1.00 . A A .  15 ALA O    1 1 
        6  9114 1 1  16 VAL C    C  18.468   1.499  11.986 1.00 . A A .  16 VAL C    1 1 
        6  9115 1 1  16 VAL CA   C  18.544  -0.012  11.785 1.00 . A A .  16 VAL CA   1 1 
        6  9116 1 1  16 VAL CB   C  18.053  -0.361  10.366 1.00 . A A .  16 VAL CB   1 1 
        6  9117 1 1  16 VAL CG1  C  18.884   0.370   9.323 1.00 . A A .  16 VAL CG1  1 1 
        6  9118 1 1  16 VAL CG2  C  18.107  -1.862  10.131 1.00 . A A .  16 VAL CG2  1 1 
        6  9119 1 1  16 VAL H    H  17.025  -1.276  12.550 1.00 . A A .  16 VAL H    1 1 
        6  9120 1 1  16 VAL HA   H  19.577  -0.314  11.862 1.00 . A A .  16 VAL HA   1 1 
        6  9121 1 1  16 VAL HB   H  17.028  -0.038  10.269 1.00 . A A .  16 VAL HB   1 1 
        6  9122 1 1  16 VAL HG11 H  18.510   0.137   8.337 1.00 . A A .  16 VAL HG11 1 1 
        6  9123 1 1  16 VAL HG12 H  19.914   0.056   9.401 1.00 . A A .  16 VAL HG12 1 1 
        6  9124 1 1  16 VAL HG13 H  18.817   1.434   9.492 1.00 . A A .  16 VAL HG13 1 1 
        6  9125 1 1  16 VAL HG21 H  19.126  -2.206  10.236 1.00 . A A .  16 VAL HG21 1 1 
        6  9126 1 1  16 VAL HG22 H  17.753  -2.086   9.137 1.00 . A A .  16 VAL HG22 1 1 
        6  9127 1 1  16 VAL HG23 H  17.482  -2.363  10.857 1.00 . A A .  16 VAL HG23 1 1 
        6  9128 1 1  16 VAL N    N  17.801  -0.731  12.810 1.00 . A A .  16 VAL N    1 1 
        6  9129 1 1  16 VAL O    O  19.475   2.192  11.869 1.00 . A A .  16 VAL O    1 1 
        6  9130 1 1  17 ARG C    C  17.930   3.953  13.663 1.00 . A A .  17 ARG C    1 1 
        6  9131 1 1  17 ARG CA   C  17.118   3.451  12.473 1.00 . A A .  17 ARG CA   1 1 
        6  9132 1 1  17 ARG CB   C  15.644   3.823  12.639 1.00 . A A .  17 ARG CB   1 1 
        6  9133 1 1  17 ARG CD   C  13.374   3.993  11.570 1.00 . A A .  17 ARG CD   1 1 
        6  9134 1 1  17 ARG CG   C  14.781   3.438  11.446 1.00 . A A .  17 ARG CG   1 1 
        6  9135 1 1  17 ARG CZ   C  12.538   6.298  11.888 1.00 . A A .  17 ARG CZ   1 1 
        6  9136 1 1  17 ARG H    H  16.514   1.413  12.434 1.00 . A A .  17 ARG H    1 1 
        6  9137 1 1  17 ARG HA   H  17.496   3.925  11.579 1.00 . A A .  17 ARG HA   1 1 
        6  9138 1 1  17 ARG HB2  H  15.256   3.325  13.514 1.00 . A A .  17 ARG HB2  1 1 
        6  9139 1 1  17 ARG HB3  H  15.570   4.892  12.781 1.00 . A A .  17 ARG HB3  1 1 
        6  9140 1 1  17 ARG HD2  H  12.730   3.467  10.881 1.00 . A A .  17 ARG HD2  1 1 
        6  9141 1 1  17 ARG HD3  H  13.025   3.835  12.580 1.00 . A A .  17 ARG HD3  1 1 
        6  9142 1 1  17 ARG HE   H  13.898   5.748  10.531 1.00 . A A .  17 ARG HE   1 1 
        6  9143 1 1  17 ARG HG2  H  15.232   3.831  10.548 1.00 . A A .  17 ARG HG2  1 1 
        6  9144 1 1  17 ARG HG3  H  14.731   2.360  11.386 1.00 . A A .  17 ARG HG3  1 1 
        6  9145 1 1  17 ARG HH11 H  11.790   4.965  13.211 1.00 . A A .  17 ARG HH11 1 1 
        6  9146 1 1  17 ARG HH12 H  11.167   6.577  13.360 1.00 . A A .  17 ARG HH12 1 1 
        6  9147 1 1  17 ARG HH21 H  13.114   7.852  10.726 1.00 . A A .  17 ARG HH21 1 1 
        6  9148 1 1  17 ARG HH22 H  11.941   8.240  11.954 1.00 . A A .  17 ARG HH22 1 1 
        6  9149 1 1  17 ARG N    N  17.285   2.011  12.304 1.00 . A A .  17 ARG N    1 1 
        6  9150 1 1  17 ARG NE   N  13.325   5.422  11.267 1.00 . A A .  17 ARG NE   1 1 
        6  9151 1 1  17 ARG NH1  N  11.776   5.914  12.904 1.00 . A A .  17 ARG NH1  1 1 
        6  9152 1 1  17 ARG NH2  N  12.530   7.562  11.491 1.00 . A A .  17 ARG NH2  1 1 
        6  9153 1 1  17 ARG O    O  18.417   5.084  13.663 1.00 . A A .  17 ARG O    1 1 
        6  9154 1 1  18 MET C    C  20.382   3.385  15.434 1.00 . A A .  18 MET C    1 1 
        6  9155 1 1  18 MET CA   C  18.908   3.426  15.823 1.00 . A A .  18 MET CA   1 1 
        6  9156 1 1  18 MET CB   C  18.625   2.455  16.970 1.00 . A A .  18 MET CB   1 1 
        6  9157 1 1  18 MET CE   C  19.076   0.054  18.947 1.00 . A A .  18 MET CE   1 1 
        6  9158 1 1  18 MET CG   C  19.470   2.706  18.207 1.00 . A A .  18 MET CG   1 1 
        6  9159 1 1  18 MET H    H  17.623   2.236  14.639 1.00 . A A .  18 MET H    1 1 
        6  9160 1 1  18 MET HA   H  18.660   4.427  16.139 1.00 . A A .  18 MET HA   1 1 
        6  9161 1 1  18 MET HB2  H  17.586   2.539  17.249 1.00 . A A .  18 MET HB2  1 1 
        6  9162 1 1  18 MET HB3  H  18.816   1.447  16.629 1.00 . A A .  18 MET HB3  1 1 
        6  9163 1 1  18 MET HE1  H  18.778  -0.662  19.698 1.00 . A A .  18 MET HE1  1 1 
        6  9164 1 1  18 MET HE2  H  20.097  -0.138  18.651 1.00 . A A .  18 MET HE2  1 1 
        6  9165 1 1  18 MET HE3  H  18.428  -0.037  18.086 1.00 . A A .  18 MET HE3  1 1 
        6  9166 1 1  18 MET HG2  H  20.497   2.467  17.979 1.00 . A A .  18 MET HG2  1 1 
        6  9167 1 1  18 MET HG3  H  19.394   3.750  18.473 1.00 . A A .  18 MET HG3  1 1 
        6  9168 1 1  18 MET N    N  18.081   3.103  14.671 1.00 . A A .  18 MET N    1 1 
        6  9169 1 1  18 MET O    O  21.175   4.219  15.874 1.00 . A A .  18 MET O    1 1 
        6  9170 1 1  18 MET SD   S  18.947   1.710  19.620 1.00 . A A .  18 MET SD   1 1 
        6  9171 1 1  19 VAL C    C  22.431   3.562  13.241 1.00 . A A .  19 VAL C    1 1 
        6  9172 1 1  19 VAL CA   C  22.100   2.330  14.076 1.00 . A A .  19 VAL CA   1 1 
        6  9173 1 1  19 VAL CB   C  22.312   1.062  13.217 1.00 . A A .  19 VAL CB   1 1 
        6  9174 1 1  19 VAL CG1  C  23.720   1.026  12.640 1.00 . A A .  19 VAL CG1  1 1 
        6  9175 1 1  19 VAL CG2  C  22.046  -0.192  14.031 1.00 . A A .  19 VAL CG2  1 1 
        6  9176 1 1  19 VAL H    H  20.076   1.752  14.317 1.00 . A A .  19 VAL H    1 1 
        6  9177 1 1  19 VAL HA   H  22.775   2.288  14.918 1.00 . A A .  19 VAL HA   1 1 
        6  9178 1 1  19 VAL HB   H  21.612   1.088  12.396 1.00 . A A .  19 VAL HB   1 1 
        6  9179 1 1  19 VAL HG11 H  23.840   0.135  12.042 1.00 . A A .  19 VAL HG11 1 1 
        6  9180 1 1  19 VAL HG12 H  24.440   1.019  13.445 1.00 . A A .  19 VAL HG12 1 1 
        6  9181 1 1  19 VAL HG13 H  23.879   1.898  12.024 1.00 . A A .  19 VAL HG13 1 1 
        6  9182 1 1  19 VAL HG21 H  22.216  -1.064  13.416 1.00 . A A .  19 VAL HG21 1 1 
        6  9183 1 1  19 VAL HG22 H  21.022  -0.189  14.374 1.00 . A A .  19 VAL HG22 1 1 
        6  9184 1 1  19 VAL HG23 H  22.710  -0.217  14.883 1.00 . A A .  19 VAL HG23 1 1 
        6  9185 1 1  19 VAL N    N  20.742   2.421  14.593 1.00 . A A .  19 VAL N    1 1 
        6  9186 1 1  19 VAL O    O  23.496   4.148  13.391 1.00 . A A .  19 VAL O    1 1 
        6  9187 1 1  20 LEU C    C  21.800   6.401  12.354 1.00 . A A .  20 LEU C    1 1 
        6  9188 1 1  20 LEU CA   C  21.677   5.128  11.521 1.00 . A A .  20 LEU CA   1 1 
        6  9189 1 1  20 LEU CB   C  20.508   5.256  10.541 1.00 . A A .  20 LEU CB   1 1 
        6  9190 1 1  20 LEU CD1  C  19.117   4.298   8.693 1.00 . A A .  20 LEU CD1  1 1 
        6  9191 1 1  20 LEU CD2  C  21.586   3.918   8.708 1.00 . A A .  20 LEU CD2  1 1 
        6  9192 1 1  20 LEU CG   C  20.341   4.087   9.566 1.00 . A A .  20 LEU CG   1 1 
        6  9193 1 1  20 LEU H    H  20.667   3.433  12.305 1.00 . A A .  20 LEU H    1 1 
        6  9194 1 1  20 LEU HA   H  22.590   4.992  10.960 1.00 . A A .  20 LEU HA   1 1 
        6  9195 1 1  20 LEU HB2  H  19.596   5.354  11.113 1.00 . A A .  20 LEU HB2  1 1 
        6  9196 1 1  20 LEU HB3  H  20.647   6.157   9.964 1.00 . A A .  20 LEU HB3  1 1 
        6  9197 1 1  20 LEU HD11 H  18.237   4.369   9.317 1.00 . A A .  20 LEU HD11 1 1 
        6  9198 1 1  20 LEU HD12 H  19.010   3.464   8.016 1.00 . A A .  20 LEU HD12 1 1 
        6  9199 1 1  20 LEU HD13 H  19.232   5.210   8.126 1.00 . A A .  20 LEU HD13 1 1 
        6  9200 1 1  20 LEU HD21 H  21.430   3.116   8.001 1.00 . A A .  20 LEU HD21 1 1 
        6  9201 1 1  20 LEU HD22 H  22.431   3.679   9.340 1.00 . A A .  20 LEU HD22 1 1 
        6  9202 1 1  20 LEU HD23 H  21.785   4.834   8.174 1.00 . A A .  20 LEU HD23 1 1 
        6  9203 1 1  20 LEU HG   H  20.195   3.176  10.131 1.00 . A A .  20 LEU HG   1 1 
        6  9204 1 1  20 LEU N    N  21.500   3.954  12.377 1.00 . A A .  20 LEU N    1 1 
        6  9205 1 1  20 LEU O    O  22.558   7.309  12.008 1.00 . A A .  20 LEU O    1 1 
        6  9206 1 1  21 GLU C    C  22.535   7.785  14.860 1.00 . A A .  21 GLU C    1 1 
        6  9207 1 1  21 GLU CA   C  21.103   7.582  14.371 1.00 . A A .  21 GLU CA   1 1 
        6  9208 1 1  21 GLU CB   C  20.148   7.322  15.549 1.00 . A A .  21 GLU CB   1 1 
        6  9209 1 1  21 GLU CD   C  21.095   8.887  17.321 1.00 . A A .  21 GLU CD   1 1 
        6  9210 1 1  21 GLU CG   C  19.900   8.522  16.460 1.00 . A A .  21 GLU CG   1 1 
        6  9211 1 1  21 GLU H    H  20.437   5.715  13.640 1.00 . A A .  21 GLU H    1 1 
        6  9212 1 1  21 GLU HA   H  20.782   8.467  13.842 1.00 . A A .  21 GLU HA   1 1 
        6  9213 1 1  21 GLU HB2  H  19.196   7.004  15.153 1.00 . A A .  21 GLU HB2  1 1 
        6  9214 1 1  21 GLU HB3  H  20.555   6.522  16.152 1.00 . A A .  21 GLU HB3  1 1 
        6  9215 1 1  21 GLU HG2  H  19.651   9.373  15.846 1.00 . A A .  21 GLU HG2  1 1 
        6  9216 1 1  21 GLU HG3  H  19.066   8.294  17.110 1.00 . A A .  21 GLU HG3  1 1 
        6  9217 1 1  21 GLU N    N  21.051   6.455  13.449 1.00 . A A .  21 GLU N    1 1 
        6  9218 1 1  21 GLU O    O  23.135   8.843  14.652 1.00 . A A .  21 GLU O    1 1 
        6  9219 1 1  21 GLU OE1  O  21.647   7.989  17.993 1.00 . A A .  21 GLU OE1  1 1 
        6  9220 1 1  21 GLU OE2  O  21.487  10.074  17.318 1.00 . A A .  21 GLU OE2  1 1 
        6  9221 1 1  22 SER C    C  25.500   6.674  14.938 1.00 . A A .  22 SER C    1 1 
        6  9222 1 1  22 SER CA   C  24.433   6.836  16.027 1.00 . A A .  22 SER CA   1 1 
        6  9223 1 1  22 SER CB   C  24.599   5.781  17.119 1.00 . A A .  22 SER CB   1 1 
        6  9224 1 1  22 SER H    H  22.588   5.915  15.559 1.00 . A A .  22 SER H    1 1 
        6  9225 1 1  22 SER HA   H  24.543   7.815  16.469 1.00 . A A .  22 SER HA   1 1 
        6  9226 1 1  22 SER HB2  H  24.539   4.796  16.681 1.00 . A A .  22 SER HB2  1 1 
        6  9227 1 1  22 SER HB3  H  25.557   5.907  17.598 1.00 . A A .  22 SER HB3  1 1 
        6  9228 1 1  22 SER HG   H  23.000   6.656  17.874 1.00 . A A .  22 SER HG   1 1 
        6  9229 1 1  22 SER N    N  23.093   6.753  15.471 1.00 . A A .  22 SER N    1 1 
        6  9230 1 1  22 SER O    O  26.691   6.879  15.185 1.00 . A A .  22 SER O    1 1 
        6  9231 1 1  22 SER OG   O  23.579   5.907  18.099 1.00 . A A .  22 SER OG   1 1 
        6  9232 1 1  23 GLN C    C  26.383   7.665  12.203 1.00 . A A .  23 GLN C    1 1 
        6  9233 1 1  23 GLN CA   C  25.961   6.254  12.577 1.00 . A A .  23 GLN CA   1 1 
        6  9234 1 1  23 GLN CB   C  25.273   5.583  11.381 1.00 . A A .  23 GLN CB   1 1 
        6  9235 1 1  23 GLN CD   C  25.405   4.915   8.944 1.00 . A A .  23 GLN CD   1 1 
        6  9236 1 1  23 GLN CG   C  26.152   5.466  10.144 1.00 . A A .  23 GLN CG   1 1 
        6  9237 1 1  23 GLN H    H  24.128   6.049  13.622 1.00 . A A .  23 GLN H    1 1 
        6  9238 1 1  23 GLN HA   H  26.837   5.686  12.853 1.00 . A A .  23 GLN HA   1 1 
        6  9239 1 1  23 GLN HB2  H  24.969   4.589  11.673 1.00 . A A .  23 GLN HB2  1 1 
        6  9240 1 1  23 GLN HB3  H  24.395   6.156  11.120 1.00 . A A .  23 GLN HB3  1 1 
        6  9241 1 1  23 GLN HE21 H  24.910   6.760   8.376 1.00 . A A .  23 GLN HE21 1 1 
        6  9242 1 1  23 GLN HE22 H  24.338   5.473   7.361 1.00 . A A .  23 GLN HE22 1 1 
        6  9243 1 1  23 GLN HG2  H  26.530   6.446   9.893 1.00 . A A .  23 GLN HG2  1 1 
        6  9244 1 1  23 GLN HG3  H  26.978   4.808  10.368 1.00 . A A .  23 GLN HG3  1 1 
        6  9245 1 1  23 GLN N    N  25.069   6.307  13.734 1.00 . A A .  23 GLN N    1 1 
        6  9246 1 1  23 GLN NE2  N  24.825   5.802   8.147 1.00 . A A .  23 GLN NE2  1 1 
        6  9247 1 1  23 GLN O    O  27.522   7.903  11.810 1.00 . A A .  23 GLN O    1 1 
        6  9248 1 1  23 GLN OE1  O  25.353   3.704   8.729 1.00 . A A .  23 GLN OE1  1 1 
        6  9249 1 1  24 GLY C    C  26.617  10.567  13.204 1.00 . A A .  24 GLY C    1 1 
        6  9250 1 1  24 GLY CA   C  25.749   9.996  12.103 1.00 . A A .  24 GLY CA   1 1 
        6  9251 1 1  24 GLY H    H  24.532   8.329  12.583 1.00 . A A .  24 GLY H    1 1 
        6  9252 1 1  24 GLY HA2  H  26.268  10.091  11.161 1.00 . A A .  24 GLY HA2  1 1 
        6  9253 1 1  24 GLY HA3  H  24.827  10.555  12.057 1.00 . A A .  24 GLY HA3  1 1 
        6  9254 1 1  24 GLY N    N  25.444   8.597  12.333 1.00 . A A .  24 GLY N    1 1 
        6  9255 1 1  24 GLY O    O  27.367  11.519  12.988 1.00 . A A .  24 GLY O    1 1 
        6  9256 1 1  25 GLU C    C  28.779   9.955  15.320 1.00 . A A .  25 GLU C    1 1 
        6  9257 1 1  25 GLU CA   C  27.327  10.378  15.527 1.00 . A A .  25 GLU CA   1 1 
        6  9258 1 1  25 GLU CB   C  26.793   9.750  16.817 1.00 . A A .  25 GLU CB   1 1 
        6  9259 1 1  25 GLU CD   C  25.293  11.664  17.499 1.00 . A A .  25 GLU CD   1 1 
        6  9260 1 1  25 GLU CG   C  25.385  10.185  17.188 1.00 . A A .  25 GLU CG   1 1 
        6  9261 1 1  25 GLU H    H  25.861   9.254  14.503 1.00 . A A .  25 GLU H    1 1 
        6  9262 1 1  25 GLU HA   H  27.283  11.455  15.610 1.00 . A A .  25 GLU HA   1 1 
        6  9263 1 1  25 GLU HB2  H  26.796   8.676  16.706 1.00 . A A .  25 GLU HB2  1 1 
        6  9264 1 1  25 GLU HB3  H  27.452  10.018  17.630 1.00 . A A .  25 GLU HB3  1 1 
        6  9265 1 1  25 GLU HG2  H  24.724   9.965  16.363 1.00 . A A .  25 GLU HG2  1 1 
        6  9266 1 1  25 GLU HG3  H  25.070   9.628  18.059 1.00 . A A .  25 GLU HG3  1 1 
        6  9267 1 1  25 GLU N    N  26.510   9.978  14.390 1.00 . A A .  25 GLU N    1 1 
        6  9268 1 1  25 GLU O    O  29.702  10.754  15.484 1.00 . A A .  25 GLU O    1 1 
        6  9269 1 1  25 GLU OE1  O  25.927  12.110  18.477 1.00 . A A .  25 GLU OE1  1 1 
        6  9270 1 1  25 GLU OE2  O  24.558  12.380  16.790 1.00 . A A .  25 GLU OE2  1 1 
        6  9271 1 1  26 TYR C    C  30.844   8.412  13.379 1.00 . A A .  26 TYR C    1 1 
        6  9272 1 1  26 TYR CA   C  30.312   8.149  14.777 1.00 . A A .  26 TYR CA   1 1 
        6  9273 1 1  26 TYR CB   C  30.324   6.647  15.055 1.00 . A A .  26 TYR CB   1 1 
        6  9274 1 1  26 TYR CD1  C  31.705   6.265  17.119 1.00 . A A .  26 TYR CD1  1 1 
        6  9275 1 1  26 TYR CD2  C  29.337   6.063  17.307 1.00 . A A .  26 TYR CD2  1 1 
        6  9276 1 1  26 TYR CE1  C  31.841   5.969  18.460 1.00 . A A .  26 TYR CE1  1 1 
        6  9277 1 1  26 TYR CE2  C  29.465   5.768  18.650 1.00 . A A .  26 TYR CE2  1 1 
        6  9278 1 1  26 TYR CG   C  30.454   6.315  16.521 1.00 . A A .  26 TYR CG   1 1 
        6  9279 1 1  26 TYR CZ   C  30.719   5.724  19.223 1.00 . A A .  26 TYR CZ   1 1 
        6  9280 1 1  26 TYR H    H  28.196   8.113  14.809 1.00 . A A .  26 TYR H    1 1 
        6  9281 1 1  26 TYR HA   H  30.962   8.634  15.489 1.00 . A A .  26 TYR HA   1 1 
        6  9282 1 1  26 TYR HB2  H  29.404   6.213  14.693 1.00 . A A .  26 TYR HB2  1 1 
        6  9283 1 1  26 TYR HB3  H  31.157   6.198  14.533 1.00 . A A .  26 TYR HB3  1 1 
        6  9284 1 1  26 TYR HD1  H  32.582   6.456  16.518 1.00 . A A .  26 TYR HD1  1 1 
        6  9285 1 1  26 TYR HD2  H  28.356   6.098  16.854 1.00 . A A .  26 TYR HD2  1 1 
        6  9286 1 1  26 TYR HE1  H  32.824   5.935  18.907 1.00 . A A .  26 TYR HE1  1 1 
        6  9287 1 1  26 TYR HE2  H  28.588   5.575  19.245 1.00 . A A .  26 TYR HE2  1 1 
        6  9288 1 1  26 TYR HH   H  31.516   6.021  20.949 1.00 . A A .  26 TYR HH   1 1 
        6  9289 1 1  26 TYR N    N  28.974   8.693  14.960 1.00 . A A .  26 TYR N    1 1 
        6  9290 1 1  26 TYR O    O  30.101   8.788  12.473 1.00 . A A .  26 TYR O    1 1 
        6  9291 1 1  26 TYR OH   O  30.852   5.432  20.561 1.00 . A A .  26 TYR OH   1 1 
        6  9292 1 1  27 ASP C    C  32.620   7.095  11.105 1.00 . A A .  27 ASP C    1 1 
        6  9293 1 1  27 ASP CA   C  32.777   8.368  11.924 1.00 . A A .  27 ASP CA   1 1 
        6  9294 1 1  27 ASP CB   C  34.259   8.683  12.097 1.00 . A A .  27 ASP CB   1 1 
        6  9295 1 1  27 ASP CG   C  34.992   8.723  10.775 1.00 . A A .  27 ASP CG   1 1 
        6  9296 1 1  27 ASP H    H  32.688   7.994  13.999 1.00 . A A .  27 ASP H    1 1 
        6  9297 1 1  27 ASP HA   H  32.299   9.184  11.402 1.00 . A A .  27 ASP HA   1 1 
        6  9298 1 1  27 ASP HB2  H  34.364   9.644  12.577 1.00 . A A .  27 ASP HB2  1 1 
        6  9299 1 1  27 ASP HB3  H  34.713   7.925  12.716 1.00 . A A .  27 ASP HB3  1 1 
        6  9300 1 1  27 ASP N    N  32.142   8.224  13.219 1.00 . A A .  27 ASP N    1 1 
        6  9301 1 1  27 ASP O    O  32.112   7.120   9.983 1.00 . A A .  27 ASP O    1 1 
        6  9302 1 1  27 ASP OD1  O  34.948   9.774  10.101 1.00 . A A .  27 ASP OD1  1 1 
        6  9303 1 1  27 ASP OD2  O  35.604   7.702  10.395 1.00 . A A .  27 ASP OD2  1 1 
        6  9304 1 1  28 SER C    C  31.810   3.893  11.388 1.00 . A A .  28 SER C    1 1 
        6  9305 1 1  28 SER CA   C  33.042   4.706  10.994 1.00 . A A .  28 SER CA   1 1 
        6  9306 1 1  28 SER CB   C  34.320   3.943  11.325 1.00 . A A .  28 SER CB   1 1 
        6  9307 1 1  28 SER H    H  33.392   6.026  12.599 1.00 . A A .  28 SER H    1 1 
        6  9308 1 1  28 SER HA   H  33.010   4.898   9.932 1.00 . A A .  28 SER HA   1 1 
        6  9309 1 1  28 SER HB2  H  34.311   3.656  12.365 1.00 . A A .  28 SER HB2  1 1 
        6  9310 1 1  28 SER HB3  H  34.380   3.059  10.707 1.00 . A A .  28 SER HB3  1 1 
        6  9311 1 1  28 SER HG   H  35.183   5.603  10.726 1.00 . A A .  28 SER HG   1 1 
        6  9312 1 1  28 SER N    N  33.057   5.986  11.681 1.00 . A A .  28 SER N    1 1 
        6  9313 1 1  28 SER O    O  31.489   3.767  12.571 1.00 . A A .  28 SER O    1 1 
        6  9314 1 1  28 SER OG   O  35.462   4.749  11.083 1.00 . A A .  28 SER OG   1 1 
        6  9315 1 1  29 GLN C    C  30.064   1.404  11.489 1.00 . A A .  29 GLN C    1 1 
        6  9316 1 1  29 GLN CA   C  29.887   2.617  10.575 1.00 . A A .  29 GLN CA   1 1 
        6  9317 1 1  29 GLN CB   C  29.354   2.159   9.219 1.00 . A A .  29 GLN CB   1 1 
        6  9318 1 1  29 GLN CD   C  27.502   1.027   7.945 1.00 . A A .  29 GLN CD   1 1 
        6  9319 1 1  29 GLN CG   C  27.931   1.635   9.262 1.00 . A A .  29 GLN CG   1 1 
        6  9320 1 1  29 GLN H    H  31.502   3.428   9.470 1.00 . A A .  29 GLN H    1 1 
        6  9321 1 1  29 GLN HA   H  29.174   3.293  11.022 1.00 . A A .  29 GLN HA   1 1 
        6  9322 1 1  29 GLN HB2  H  29.387   2.991   8.535 1.00 . A A .  29 GLN HB2  1 1 
        6  9323 1 1  29 GLN HB3  H  29.992   1.372   8.845 1.00 . A A .  29 GLN HB3  1 1 
        6  9324 1 1  29 GLN HE21 H  25.641   1.645   8.238 1.00 . A A .  29 GLN HE21 1 1 
        6  9325 1 1  29 GLN HE22 H  25.929   0.781   6.765 1.00 . A A .  29 GLN HE22 1 1 
        6  9326 1 1  29 GLN HG2  H  27.859   0.881  10.032 1.00 . A A .  29 GLN HG2  1 1 
        6  9327 1 1  29 GLN HG3  H  27.266   2.453   9.498 1.00 . A A .  29 GLN HG3  1 1 
        6  9328 1 1  29 GLN N    N  31.142   3.340  10.385 1.00 . A A .  29 GLN N    1 1 
        6  9329 1 1  29 GLN NE2  N  26.231   1.162   7.618 1.00 . A A .  29 GLN NE2  1 1 
        6  9330 1 1  29 GLN O    O  29.244   1.160  12.378 1.00 . A A .  29 GLN O    1 1 
        6  9331 1 1  29 GLN OE1  O  28.312   0.454   7.219 1.00 . A A .  29 GLN OE1  1 1 
        6  9332 1 1  30 TRP C    C  31.495  -0.287  13.528 1.00 . A A .  30 TRP C    1 1 
        6  9333 1 1  30 TRP CA   C  31.390  -0.575  12.030 1.00 . A A .  30 TRP CA   1 1 
        6  9334 1 1  30 TRP CB   C  32.664  -1.284  11.537 1.00 . A A .  30 TRP CB   1 1 
        6  9335 1 1  30 TRP CD1  C  34.514   0.445  11.098 1.00 . A A .  30 TRP CD1  1 1 
        6  9336 1 1  30 TRP CD2  C  34.799  -0.754  12.967 1.00 . A A .  30 TRP CD2  1 1 
        6  9337 1 1  30 TRP CE2  C  35.870   0.149  12.845 1.00 . A A .  30 TRP CE2  1 1 
        6  9338 1 1  30 TRP CE3  C  34.767  -1.617  14.068 1.00 . A A .  30 TRP CE3  1 1 
        6  9339 1 1  30 TRP CG   C  33.938  -0.546  11.840 1.00 . A A .  30 TRP CG   1 1 
        6  9340 1 1  30 TRP CH2  C  36.841  -0.637  14.846 1.00 . A A .  30 TRP CH2  1 1 
        6  9341 1 1  30 TRP CZ2  C  36.896   0.219  13.782 1.00 . A A .  30 TRP CZ2  1 1 
        6  9342 1 1  30 TRP CZ3  C  35.790  -1.548  14.995 1.00 . A A .  30 TRP CZ3  1 1 
        6  9343 1 1  30 TRP H    H  31.774   0.913  10.563 1.00 . A A .  30 TRP H    1 1 
        6  9344 1 1  30 TRP HA   H  30.546  -1.229  11.868 1.00 . A A .  30 TRP HA   1 1 
        6  9345 1 1  30 TRP HB2  H  32.728  -2.253  12.008 1.00 . A A .  30 TRP HB2  1 1 
        6  9346 1 1  30 TRP HB3  H  32.601  -1.415  10.465 1.00 . A A .  30 TRP HB3  1 1 
        6  9347 1 1  30 TRP HD1  H  34.105   0.833  10.178 1.00 . A A .  30 TRP HD1  1 1 
        6  9348 1 1  30 TRP HE1  H  36.265   1.581  11.363 1.00 . A A .  30 TRP HE1  1 1 
        6  9349 1 1  30 TRP HE3  H  33.964  -2.326  14.199 1.00 . A A .  30 TRP HE3  1 1 
        6  9350 1 1  30 TRP HH2  H  37.621  -0.622  15.595 1.00 . A A .  30 TRP HH2  1 1 
        6  9351 1 1  30 TRP HZ2  H  37.713   0.916  13.680 1.00 . A A .  30 TRP HZ2  1 1 
        6  9352 1 1  30 TRP HZ3  H  35.785  -2.209  15.850 1.00 . A A .  30 TRP HZ3  1 1 
        6  9353 1 1  30 TRP N    N  31.140   0.649  11.269 1.00 . A A .  30 TRP N    1 1 
        6  9354 1 1  30 TRP NE1  N  35.672   0.873  11.701 1.00 . A A .  30 TRP NE1  1 1 
        6  9355 1 1  30 TRP O    O  31.164  -1.140  14.355 1.00 . A A .  30 TRP O    1 1 
        6  9356 1 1  31 ALA C    C  30.773   1.411  15.978 1.00 . A A .  31 ALA C    1 1 
        6  9357 1 1  31 ALA CA   C  32.114   1.312  15.262 1.00 . A A .  31 ALA CA   1 1 
        6  9358 1 1  31 ALA CB   C  32.867   2.631  15.344 1.00 . A A .  31 ALA CB   1 1 
        6  9359 1 1  31 ALA H    H  32.126   1.572  13.163 1.00 . A A .  31 ALA H    1 1 
        6  9360 1 1  31 ALA HA   H  32.712   0.552  15.743 1.00 . A A .  31 ALA HA   1 1 
        6  9361 1 1  31 ALA HB1  H  33.801   2.548  14.806 1.00 . A A .  31 ALA HB1  1 1 
        6  9362 1 1  31 ALA HB2  H  33.069   2.867  16.379 1.00 . A A .  31 ALA HB2  1 1 
        6  9363 1 1  31 ALA HB3  H  32.268   3.416  14.906 1.00 . A A .  31 ALA HB3  1 1 
        6  9364 1 1  31 ALA N    N  31.930   0.922  13.869 1.00 . A A .  31 ALA N    1 1 
        6  9365 1 1  31 ALA O    O  30.675   1.151  17.178 1.00 . A A .  31 ALA O    1 1 
        6  9366 1 1  32 THR C    C  27.756   0.482  15.853 1.00 . A A .  32 THR C    1 1 
        6  9367 1 1  32 THR CA   C  28.399   1.867  15.784 1.00 . A A .  32 THR CA   1 1 
        6  9368 1 1  32 THR CB   C  27.521   2.791  14.919 1.00 . A A .  32 THR CB   1 1 
        6  9369 1 1  32 THR CG2  C  26.180   3.053  15.585 1.00 . A A .  32 THR CG2  1 1 
        6  9370 1 1  32 THR H    H  29.887   2.000  14.288 1.00 . A A .  32 THR H    1 1 
        6  9371 1 1  32 THR HA   H  28.463   2.282  16.778 1.00 . A A .  32 THR HA   1 1 
        6  9372 1 1  32 THR HB   H  27.346   2.307  13.968 1.00 . A A .  32 THR HB   1 1 
        6  9373 1 1  32 THR HG1  H  27.676   4.754  15.063 1.00 . A A .  32 THR HG1  1 1 
        6  9374 1 1  32 THR HG21 H  25.645   2.122  15.699 1.00 . A A .  32 THR HG21 1 1 
        6  9375 1 1  32 THR HG22 H  25.602   3.729  14.972 1.00 . A A .  32 THR HG22 1 1 
        6  9376 1 1  32 THR HG23 H  26.341   3.497  16.555 1.00 . A A .  32 THR HG23 1 1 
        6  9377 1 1  32 THR N    N  29.742   1.778  15.235 1.00 . A A .  32 THR N    1 1 
        6  9378 1 1  32 THR O    O  27.159   0.102  16.863 1.00 . A A .  32 THR O    1 1 
        6  9379 1 1  32 THR OG1  O  28.197   4.034  14.693 1.00 . A A .  32 THR OG1  1 1 
        6  9380 1 1  33 ILE C    C  27.735  -2.560  15.719 1.00 . A A .  33 ILE C    1 1 
        6  9381 1 1  33 ILE CA   C  27.289  -1.581  14.631 1.00 . A A .  33 ILE CA   1 1 
        6  9382 1 1  33 ILE CB   C  27.579  -2.167  13.232 1.00 . A A .  33 ILE CB   1 1 
        6  9383 1 1  33 ILE CD1  C  27.168  -1.731  10.746 1.00 . A A .  33 ILE CD1  1 1 
        6  9384 1 1  33 ILE CG1  C  26.925  -1.280  12.168 1.00 . A A .  33 ILE CG1  1 1 
        6  9385 1 1  33 ILE CG2  C  27.083  -3.603  13.119 1.00 . A A .  33 ILE CG2  1 1 
        6  9386 1 1  33 ILE H    H  28.484   0.064  14.044 1.00 . A A .  33 ILE H    1 1 
        6  9387 1 1  33 ILE HA   H  26.220  -1.438  14.716 1.00 . A A .  33 ILE HA   1 1 
        6  9388 1 1  33 ILE HB   H  28.648  -2.169  13.080 1.00 . A A .  33 ILE HB   1 1 
        6  9389 1 1  33 ILE HD11 H  26.778  -0.990  10.062 1.00 . A A .  33 ILE HD11 1 1 
        6  9390 1 1  33 ILE HD12 H  26.663  -2.670  10.579 1.00 . A A .  33 ILE HD12 1 1 
        6  9391 1 1  33 ILE HD13 H  28.228  -1.854  10.581 1.00 . A A .  33 ILE HD13 1 1 
        6  9392 1 1  33 ILE HG12 H  25.858  -1.269  12.330 1.00 . A A .  33 ILE HG12 1 1 
        6  9393 1 1  33 ILE HG13 H  27.306  -0.274  12.267 1.00 . A A .  33 ILE HG13 1 1 
        6  9394 1 1  33 ILE HG21 H  27.586  -4.216  13.849 1.00 . A A .  33 ILE HG21 1 1 
        6  9395 1 1  33 ILE HG22 H  27.291  -3.980  12.127 1.00 . A A .  33 ILE HG22 1 1 
        6  9396 1 1  33 ILE HG23 H  26.018  -3.632  13.298 1.00 . A A .  33 ILE HG23 1 1 
        6  9397 1 1  33 ILE N    N  27.919  -0.274  14.776 1.00 . A A .  33 ILE N    1 1 
        6  9398 1 1  33 ILE O    O  26.903  -3.229  16.338 1.00 . A A .  33 ILE O    1 1 
        6  9399 1 1  34 CYS C    C  29.172  -3.194  18.391 1.00 . A A .  34 CYS C    1 1 
        6  9400 1 1  34 CYS CA   C  29.570  -3.568  16.959 1.00 . A A .  34 CYS CA   1 1 
        6  9401 1 1  34 CYS CB   C  31.092  -3.656  16.842 1.00 . A A .  34 CYS CB   1 1 
        6  9402 1 1  34 CYS H    H  29.653  -2.015  15.508 1.00 . A A .  34 CYS H    1 1 
        6  9403 1 1  34 CYS HA   H  29.150  -4.537  16.732 1.00 . A A .  34 CYS HA   1 1 
        6  9404 1 1  34 CYS HB2  H  31.465  -4.327  17.601 1.00 . A A .  34 CYS HB2  1 1 
        6  9405 1 1  34 CYS HB3  H  31.348  -4.047  15.867 1.00 . A A .  34 CYS HB3  1 1 
        6  9406 1 1  34 CYS HG   H  31.981  -1.492  15.847 1.00 . A A .  34 CYS HG   1 1 
        6  9407 1 1  34 CYS N    N  29.036  -2.618  15.982 1.00 . A A .  34 CYS N    1 1 
        6  9408 1 1  34 CYS O    O  29.373  -3.970  19.325 1.00 . A A .  34 CYS O    1 1 
        6  9409 1 1  34 CYS SG   S  31.941  -2.074  17.041 1.00 . A A .  34 CYS SG   1 1 
        6  9410 1 1  35 SER C    C  26.685  -1.783  20.079 1.00 . A A .  35 SER C    1 1 
        6  9411 1 1  35 SER CA   C  28.183  -1.548  19.871 1.00 . A A .  35 SER CA   1 1 
        6  9412 1 1  35 SER CB   C  28.529  -0.060  20.029 1.00 . A A .  35 SER CB   1 1 
        6  9413 1 1  35 SER H    H  28.458  -1.433  17.780 1.00 . A A .  35 SER H    1 1 
        6  9414 1 1  35 SER HA   H  28.729  -2.113  20.612 1.00 . A A .  35 SER HA   1 1 
        6  9415 1 1  35 SER HB2  H  29.589   0.075  19.876 1.00 . A A .  35 SER HB2  1 1 
        6  9416 1 1  35 SER HB3  H  27.985   0.511  19.290 1.00 . A A .  35 SER HB3  1 1 
        6  9417 1 1  35 SER HG   H  28.480   1.346  21.409 1.00 . A A .  35 SER HG   1 1 
        6  9418 1 1  35 SER N    N  28.601  -2.011  18.559 1.00 . A A .  35 SER N    1 1 
        6  9419 1 1  35 SER O    O  26.180  -1.702  21.199 1.00 . A A .  35 SER O    1 1 
        6  9420 1 1  35 SER OG   O  28.190   0.422  21.321 1.00 . A A .  35 SER OG   1 1 
        6  9421 1 1  36 ILE C    C  24.132  -3.737  18.924 1.00 . A A .  36 ILE C    1 1 
        6  9422 1 1  36 ILE CA   C  24.528  -2.267  19.079 1.00 . A A .  36 ILE CA   1 1 
        6  9423 1 1  36 ILE CB   C  23.802  -1.413  18.013 1.00 . A A .  36 ILE CB   1 1 
        6  9424 1 1  36 ILE CD1  C  23.455   0.984  17.216 1.00 . A A .  36 ILE CD1  1 1 
        6  9425 1 1  36 ILE CG1  C  24.129   0.069  18.215 1.00 . A A .  36 ILE CG1  1 1 
        6  9426 1 1  36 ILE CG2  C  22.299  -1.639  18.070 1.00 . A A .  36 ILE CG2  1 1 
        6  9427 1 1  36 ILE H    H  26.429  -2.204  18.141 1.00 . A A .  36 ILE H    1 1 
        6  9428 1 1  36 ILE HA   H  24.209  -1.925  20.054 1.00 . A A .  36 ILE HA   1 1 
        6  9429 1 1  36 ILE HB   H  24.152  -1.721  17.038 1.00 . A A .  36 ILE HB   1 1 
        6  9430 1 1  36 ILE HD11 H  22.384   0.884  17.301 1.00 . A A .  36 ILE HD11 1 1 
        6  9431 1 1  36 ILE HD12 H  23.763   0.714  16.217 1.00 . A A .  36 ILE HD12 1 1 
        6  9432 1 1  36 ILE HD13 H  23.740   2.006  17.416 1.00 . A A .  36 ILE HD13 1 1 
        6  9433 1 1  36 ILE HG12 H  23.812   0.370  19.202 1.00 . A A .  36 ILE HG12 1 1 
        6  9434 1 1  36 ILE HG13 H  25.196   0.210  18.126 1.00 . A A .  36 ILE HG13 1 1 
        6  9435 1 1  36 ILE HG21 H  21.926  -1.341  19.038 1.00 . A A .  36 ILE HG21 1 1 
        6  9436 1 1  36 ILE HG22 H  22.088  -2.687  17.910 1.00 . A A .  36 ILE HG22 1 1 
        6  9437 1 1  36 ILE HG23 H  21.818  -1.053  17.303 1.00 . A A .  36 ILE HG23 1 1 
        6  9438 1 1  36 ILE N    N  25.974  -2.091  19.003 1.00 . A A .  36 ILE N    1 1 
        6  9439 1 1  36 ILE O    O  23.197  -4.207  19.578 1.00 . A A .  36 ILE O    1 1 
        6  9440 1 1  37 ALA C    C  24.451  -6.720  19.056 1.00 . A A .  37 ALA C    1 1 
        6  9441 1 1  37 ALA CA   C  24.569  -5.863  17.785 1.00 . A A .  37 ALA CA   1 1 
        6  9442 1 1  37 ALA CB   C  25.616  -6.441  16.835 1.00 . A A .  37 ALA CB   1 1 
        6  9443 1 1  37 ALA H    H  25.627  -4.031  17.629 1.00 . A A .  37 ALA H    1 1 
        6  9444 1 1  37 ALA HA   H  23.619  -5.885  17.274 1.00 . A A .  37 ALA HA   1 1 
        6  9445 1 1  37 ALA HB1  H  26.582  -6.439  17.318 1.00 . A A .  37 ALA HB1  1 1 
        6  9446 1 1  37 ALA HB2  H  25.661  -5.840  15.939 1.00 . A A .  37 ALA HB2  1 1 
        6  9447 1 1  37 ALA HB3  H  25.345  -7.455  16.573 1.00 . A A .  37 ALA HB3  1 1 
        6  9448 1 1  37 ALA N    N  24.865  -4.457  18.077 1.00 . A A .  37 ALA N    1 1 
        6  9449 1 1  37 ALA O    O  23.435  -7.395  19.249 1.00 . A A .  37 ALA O    1 1 
        6  9450 1 1  38 PRO C    C  24.400  -7.006  22.195 1.00 . A A .  38 PRO C    1 1 
        6  9451 1 1  38 PRO CA   C  25.418  -7.519  21.179 1.00 . A A .  38 PRO CA   1 1 
        6  9452 1 1  38 PRO CB   C  26.836  -7.403  21.738 1.00 . A A .  38 PRO CB   1 1 
        6  9453 1 1  38 PRO CD   C  26.714  -5.921  19.873 1.00 . A A .  38 PRO CD   1 1 
        6  9454 1 1  38 PRO CG   C  27.338  -6.099  21.225 1.00 . A A .  38 PRO CG   1 1 
        6  9455 1 1  38 PRO HA   H  25.202  -8.553  20.952 1.00 . A A .  38 PRO HA   1 1 
        6  9456 1 1  38 PRO HB2  H  26.804  -7.421  22.816 1.00 . A A .  38 PRO HB2  1 1 
        6  9457 1 1  38 PRO HB3  H  27.433  -8.226  21.375 1.00 . A A .  38 PRO HB3  1 1 
        6  9458 1 1  38 PRO HD2  H  26.505  -4.878  19.690 1.00 . A A .  38 PRO HD2  1 1 
        6  9459 1 1  38 PRO HD3  H  27.360  -6.320  19.106 1.00 . A A .  38 PRO HD3  1 1 
        6  9460 1 1  38 PRO HG2  H  27.034  -5.302  21.886 1.00 . A A .  38 PRO HG2  1 1 
        6  9461 1 1  38 PRO HG3  H  28.414  -6.128  21.140 1.00 . A A .  38 PRO HG3  1 1 
        6  9462 1 1  38 PRO N    N  25.459  -6.705  19.960 1.00 . A A .  38 PRO N    1 1 
        6  9463 1 1  38 PRO O    O  24.068  -7.697  23.158 1.00 . A A .  38 PRO O    1 1 
        6  9464 1 1  39 LYS C    C  21.521  -5.690  22.538 1.00 . A A .  39 LYS C    1 1 
        6  9465 1 1  39 LYS CA   C  22.926  -5.196  22.869 1.00 . A A .  39 LYS CA   1 1 
        6  9466 1 1  39 LYS CB   C  22.996  -3.664  22.797 1.00 . A A .  39 LYS CB   1 1 
        6  9467 1 1  39 LYS CD   C  22.144  -1.492  23.782 1.00 . A A .  39 LYS CD   1 1 
        6  9468 1 1  39 LYS CE   C  22.671  -0.759  22.557 1.00 . A A .  39 LYS CE   1 1 
        6  9469 1 1  39 LYS CG   C  21.843  -2.959  23.502 1.00 . A A .  39 LYS CG   1 1 
        6  9470 1 1  39 LYS H    H  24.190  -5.303  21.176 1.00 . A A .  39 LYS H    1 1 
        6  9471 1 1  39 LYS HA   H  23.170  -5.508  23.875 1.00 . A A .  39 LYS HA   1 1 
        6  9472 1 1  39 LYS HB2  H  23.919  -3.336  23.251 1.00 . A A .  39 LYS HB2  1 1 
        6  9473 1 1  39 LYS HB3  H  22.990  -3.366  21.759 1.00 . A A .  39 LYS HB3  1 1 
        6  9474 1 1  39 LYS HD2  H  21.235  -1.006  24.108 1.00 . A A .  39 LYS HD2  1 1 
        6  9475 1 1  39 LYS HD3  H  22.882  -1.434  24.570 1.00 . A A .  39 LYS HD3  1 1 
        6  9476 1 1  39 LYS HE2  H  22.491  -1.370  21.684 1.00 . A A .  39 LYS HE2  1 1 
        6  9477 1 1  39 LYS HE3  H  22.145   0.178  22.458 1.00 . A A .  39 LYS HE3  1 1 
        6  9478 1 1  39 LYS HG2  H  20.965  -3.019  22.877 1.00 . A A .  39 LYS HG2  1 1 
        6  9479 1 1  39 LYS HG3  H  21.650  -3.461  24.439 1.00 . A A .  39 LYS HG3  1 1 
        6  9480 1 1  39 LYS HZ1  H  24.325   0.090  23.513 1.00 . A A .  39 LYS HZ1  1 1 
        6  9481 1 1  39 LYS HZ2  H  24.469   0.028  21.827 1.00 . A A .  39 LYS HZ2  1 1 
        6  9482 1 1  39 LYS HZ3  H  24.659  -1.384  22.747 1.00 . A A .  39 LYS HZ3  1 1 
        6  9483 1 1  39 LYS N    N  23.903  -5.797  21.972 1.00 . A A .  39 LYS N    1 1 
        6  9484 1 1  39 LYS NZ   N  24.130  -0.488  22.667 1.00 . A A .  39 LYS NZ   1 1 
        6  9485 1 1  39 LYS O    O  20.704  -5.909  23.432 1.00 . A A .  39 LYS O    1 1 
        6  9486 1 1  40 ILE C    C  19.910  -7.897  20.896 1.00 . A A .  40 ILE C    1 1 
        6  9487 1 1  40 ILE CA   C  19.953  -6.374  20.816 1.00 . A A .  40 ILE CA   1 1 
        6  9488 1 1  40 ILE CB   C  19.631  -5.933  19.370 1.00 . A A .  40 ILE CB   1 1 
        6  9489 1 1  40 ILE CD1  C  19.418  -3.892  17.861 1.00 . A A .  40 ILE CD1  1 1 
        6  9490 1 1  40 ILE CG1  C  19.657  -4.406  19.263 1.00 . A A .  40 ILE CG1  1 1 
        6  9491 1 1  40 ILE CG2  C  18.276  -6.477  18.929 1.00 . A A .  40 ILE CG2  1 1 
        6  9492 1 1  40 ILE H    H  21.941  -5.672  20.584 1.00 . A A .  40 ILE H    1 1 
        6  9493 1 1  40 ILE HA   H  19.202  -5.967  21.475 1.00 . A A .  40 ILE HA   1 1 
        6  9494 1 1  40 ILE HB   H  20.384  -6.344  18.716 1.00 . A A .  40 ILE HB   1 1 
        6  9495 1 1  40 ILE HD11 H  19.460  -2.812  17.859 1.00 . A A .  40 ILE HD11 1 1 
        6  9496 1 1  40 ILE HD12 H  18.446  -4.216  17.518 1.00 . A A .  40 ILE HD12 1 1 
        6  9497 1 1  40 ILE HD13 H  20.180  -4.283  17.202 1.00 . A A .  40 ILE HD13 1 1 
        6  9498 1 1  40 ILE HG12 H  18.889  -3.994  19.903 1.00 . A A .  40 ILE HG12 1 1 
        6  9499 1 1  40 ILE HG13 H  20.621  -4.044  19.591 1.00 . A A .  40 ILE HG13 1 1 
        6  9500 1 1  40 ILE HG21 H  17.503  -6.103  19.586 1.00 . A A .  40 ILE HG21 1 1 
        6  9501 1 1  40 ILE HG22 H  18.291  -7.556  18.968 1.00 . A A .  40 ILE HG22 1 1 
        6  9502 1 1  40 ILE HG23 H  18.072  -6.157  17.918 1.00 . A A .  40 ILE HG23 1 1 
        6  9503 1 1  40 ILE N    N  21.252  -5.876  21.254 1.00 . A A .  40 ILE N    1 1 
        6  9504 1 1  40 ILE O    O  19.003  -8.475  21.500 1.00 . A A .  40 ILE O    1 1 
        6  9505 1 1  41 GLY C    C  21.228 -10.534  18.898 1.00 . A A .  41 GLY C    1 1 
        6  9506 1 1  41 GLY CA   C  20.948  -9.989  20.280 1.00 . A A .  41 GLY CA   1 1 
        6  9507 1 1  41 GLY H    H  21.609  -8.026  19.846 1.00 . A A .  41 GLY H    1 1 
        6  9508 1 1  41 GLY HA2  H  21.725 -10.320  20.952 1.00 . A A .  41 GLY HA2  1 1 
        6  9509 1 1  41 GLY HA3  H  19.999 -10.375  20.623 1.00 . A A .  41 GLY HA3  1 1 
        6  9510 1 1  41 GLY N    N  20.901  -8.541  20.292 1.00 . A A .  41 GLY N    1 1 
        6  9511 1 1  41 GLY O    O  20.547 -11.448  18.429 1.00 . A A .  41 GLY O    1 1 
        6  9512 1 1  42 CYS C    C  24.111 -10.229  16.733 1.00 . A A .  42 CYS C    1 1 
        6  9513 1 1  42 CYS CA   C  22.608 -10.396  16.912 1.00 . A A .  42 CYS CA   1 1 
        6  9514 1 1  42 CYS CB   C  21.851  -9.595  15.849 1.00 . A A .  42 CYS CB   1 1 
        6  9515 1 1  42 CYS H    H  22.721  -9.228  18.664 1.00 . A A .  42 CYS H    1 1 
        6  9516 1 1  42 CYS HA   H  22.356 -11.442  16.816 1.00 . A A .  42 CYS HA   1 1 
        6  9517 1 1  42 CYS HB2  H  22.208  -9.882  14.872 1.00 . A A .  42 CYS HB2  1 1 
        6  9518 1 1  42 CYS HB3  H  20.797  -9.822  15.921 1.00 . A A .  42 CYS HB3  1 1 
        6  9519 1 1  42 CYS HG   H  21.235  -7.234  15.105 1.00 . A A .  42 CYS HG   1 1 
        6  9520 1 1  42 CYS N    N  22.222  -9.962  18.241 1.00 . A A .  42 CYS N    1 1 
        6  9521 1 1  42 CYS O    O  24.783  -9.645  17.585 1.00 . A A .  42 CYS O    1 1 
        6  9522 1 1  42 CYS SG   S  22.039  -7.802  15.994 1.00 . A A .  42 CYS SG   1 1 
        6  9523 1 1  43 THR C    C  26.345  -9.321  14.624 1.00 . A A .  43 THR C    1 1 
        6  9524 1 1  43 THR CA   C  26.059 -10.625  15.360 1.00 . A A .  43 THR CA   1 1 
        6  9525 1 1  43 THR CB   C  26.573 -11.814  14.518 1.00 . A A .  43 THR CB   1 1 
        6  9526 1 1  43 THR CG2  C  26.214 -13.137  15.175 1.00 . A A .  43 THR CG2  1 1 
        6  9527 1 1  43 THR H    H  24.061 -11.199  14.989 1.00 . A A .  43 THR H    1 1 
        6  9528 1 1  43 THR HA   H  26.583 -10.619  16.305 1.00 . A A .  43 THR HA   1 1 
        6  9529 1 1  43 THR HB   H  27.649 -11.745  14.446 1.00 . A A .  43 THR HB   1 1 
        6  9530 1 1  43 THR HG1  H  25.090 -12.059  13.228 1.00 . A A .  43 THR HG1  1 1 
        6  9531 1 1  43 THR HG21 H  25.140 -13.222  15.246 1.00 . A A .  43 THR HG21 1 1 
        6  9532 1 1  43 THR HG22 H  26.644 -13.178  16.163 1.00 . A A .  43 THR HG22 1 1 
        6  9533 1 1  43 THR HG23 H  26.601 -13.951  14.579 1.00 . A A .  43 THR HG23 1 1 
        6  9534 1 1  43 THR N    N  24.638 -10.741  15.633 1.00 . A A .  43 THR N    1 1 
        6  9535 1 1  43 THR O    O  25.438  -8.735  14.024 1.00 . A A .  43 THR O    1 1 
        6  9536 1 1  43 THR OG1  O  26.011 -11.766  13.200 1.00 . A A .  43 THR OG1  1 1 
        6  9537 1 1  44 PRO C    C  27.683  -7.797  12.427 1.00 . A A .  44 PRO C    1 1 
        6  9538 1 1  44 PRO CA   C  28.009  -7.649  13.912 1.00 . A A .  44 PRO CA   1 1 
        6  9539 1 1  44 PRO CB   C  29.523  -7.590  14.131 1.00 . A A .  44 PRO CB   1 1 
        6  9540 1 1  44 PRO CD   C  28.702  -9.385  15.478 1.00 . A A .  44 PRO CD   1 1 
        6  9541 1 1  44 PRO CG   C  29.749  -8.307  15.415 1.00 . A A .  44 PRO CG   1 1 
        6  9542 1 1  44 PRO HA   H  27.545  -6.751  14.295 1.00 . A A .  44 PRO HA   1 1 
        6  9543 1 1  44 PRO HB2  H  30.026  -8.081  13.310 1.00 . A A .  44 PRO HB2  1 1 
        6  9544 1 1  44 PRO HB3  H  29.842  -6.560  14.192 1.00 . A A .  44 PRO HB3  1 1 
        6  9545 1 1  44 PRO HD2  H  29.078 -10.301  15.046 1.00 . A A .  44 PRO HD2  1 1 
        6  9546 1 1  44 PRO HD3  H  28.389  -9.548  16.498 1.00 . A A .  44 PRO HD3  1 1 
        6  9547 1 1  44 PRO HG2  H  30.737  -8.743  15.424 1.00 . A A .  44 PRO HG2  1 1 
        6  9548 1 1  44 PRO HG3  H  29.632  -7.624  16.243 1.00 . A A .  44 PRO HG3  1 1 
        6  9549 1 1  44 PRO N    N  27.597  -8.835  14.669 1.00 . A A .  44 PRO N    1 1 
        6  9550 1 1  44 PRO O    O  27.322  -6.831  11.758 1.00 . A A .  44 PRO O    1 1 
        6  9551 1 1  45 GLU C    C  25.964  -9.149  10.312 1.00 . A A .  45 GLU C    1 1 
        6  9552 1 1  45 GLU CA   C  27.455  -9.345  10.557 1.00 . A A .  45 GLU CA   1 1 
        6  9553 1 1  45 GLU CB   C  27.841 -10.791  10.249 1.00 . A A .  45 GLU CB   1 1 
        6  9554 1 1  45 GLU CD   C  27.761 -12.698   8.610 1.00 . A A .  45 GLU CD   1 1 
        6  9555 1 1  45 GLU CG   C  27.512 -11.225   8.831 1.00 . A A .  45 GLU CG   1 1 
        6  9556 1 1  45 GLU H    H  28.100  -9.745  12.526 1.00 . A A .  45 GLU H    1 1 
        6  9557 1 1  45 GLU HA   H  28.011  -8.684   9.911 1.00 . A A .  45 GLU HA   1 1 
        6  9558 1 1  45 GLU HB2  H  28.904 -10.906  10.400 1.00 . A A .  45 GLU HB2  1 1 
        6  9559 1 1  45 GLU HB3  H  27.318 -11.444  10.931 1.00 . A A .  45 GLU HB3  1 1 
        6  9560 1 1  45 GLU HG2  H  26.470 -11.017   8.634 1.00 . A A .  45 GLU HG2  1 1 
        6  9561 1 1  45 GLU HG3  H  28.127 -10.662   8.143 1.00 . A A .  45 GLU HG3  1 1 
        6  9562 1 1  45 GLU N    N  27.790  -9.027  11.936 1.00 . A A .  45 GLU N    1 1 
        6  9563 1 1  45 GLU O    O  25.567  -8.450   9.380 1.00 . A A .  45 GLU O    1 1 
        6  9564 1 1  45 GLU OE1  O  28.937 -13.086   8.467 1.00 . A A .  45 GLU OE1  1 1 
        6  9565 1 1  45 GLU OE2  O  26.779 -13.473   8.590 1.00 . A A .  45 GLU OE2  1 1 
        6  9566 1 1  46 THR C    C  23.197  -8.261  11.030 1.00 . A A .  46 THR C    1 1 
        6  9567 1 1  46 THR CA   C  23.700  -9.704  11.038 1.00 . A A .  46 THR CA   1 1 
        6  9568 1 1  46 THR CB   C  23.016 -10.483  12.181 1.00 . A A .  46 THR CB   1 1 
        6  9569 1 1  46 THR CG2  C  21.507 -10.516  11.997 1.00 . A A .  46 THR CG2  1 1 
        6  9570 1 1  46 THR H    H  25.541 -10.279  11.902 1.00 . A A .  46 THR H    1 1 
        6  9571 1 1  46 THR HA   H  23.430 -10.174  10.102 1.00 . A A .  46 THR HA   1 1 
        6  9572 1 1  46 THR HB   H  23.241  -9.994  13.118 1.00 . A A .  46 THR HB   1 1 
        6  9573 1 1  46 THR HG1  H  23.492 -12.200  11.322 1.00 . A A .  46 THR HG1  1 1 
        6  9574 1 1  46 THR HG21 H  21.272 -10.974  11.047 1.00 . A A .  46 THR HG21 1 1 
        6  9575 1 1  46 THR HG22 H  21.121  -9.506  12.015 1.00 . A A .  46 THR HG22 1 1 
        6  9576 1 1  46 THR HG23 H  21.056 -11.090  12.792 1.00 . A A .  46 THR HG23 1 1 
        6  9577 1 1  46 THR N    N  25.151  -9.764  11.165 1.00 . A A .  46 THR N    1 1 
        6  9578 1 1  46 THR O    O  22.329  -7.902  10.234 1.00 . A A .  46 THR O    1 1 
        6  9579 1 1  46 THR OG1  O  23.519 -11.826  12.221 1.00 . A A .  46 THR OG1  1 1 
        6  9580 1 1  47 LEU C    C  23.757  -5.277  10.723 1.00 . A A .  47 LEU C    1 1 
        6  9581 1 1  47 LEU CA   C  23.339  -6.040  11.979 1.00 . A A .  47 LEU CA   1 1 
        6  9582 1 1  47 LEU CB   C  23.907  -5.372  13.232 1.00 . A A .  47 LEU CB   1 1 
        6  9583 1 1  47 LEU CD1  C  21.824  -4.049  13.712 1.00 . A A .  47 LEU CD1  1 1 
        6  9584 1 1  47 LEU CD2  C  23.976  -3.413  14.798 1.00 . A A .  47 LEU CD2  1 1 
        6  9585 1 1  47 LEU CG   C  23.335  -3.985  13.545 1.00 . A A .  47 LEU CG   1 1 
        6  9586 1 1  47 LEU H    H  24.460  -7.759  12.501 1.00 . A A .  47 LEU H    1 1 
        6  9587 1 1  47 LEU HA   H  22.261  -6.030  12.039 1.00 . A A .  47 LEU HA   1 1 
        6  9588 1 1  47 LEU HB2  H  23.716  -6.019  14.077 1.00 . A A .  47 LEU HB2  1 1 
        6  9589 1 1  47 LEU HB3  H  24.975  -5.277  13.108 1.00 . A A .  47 LEU HB3  1 1 
        6  9590 1 1  47 LEU HD11 H  21.372  -4.387  12.791 1.00 . A A .  47 LEU HD11 1 1 
        6  9591 1 1  47 LEU HD12 H  21.451  -3.068  13.958 1.00 . A A .  47 LEU HD12 1 1 
        6  9592 1 1  47 LEU HD13 H  21.580  -4.738  14.509 1.00 . A A .  47 LEU HD13 1 1 
        6  9593 1 1  47 LEU HD21 H  23.551  -2.441  15.005 1.00 . A A .  47 LEU HD21 1 1 
        6  9594 1 1  47 LEU HD22 H  25.040  -3.316  14.647 1.00 . A A .  47 LEU HD22 1 1 
        6  9595 1 1  47 LEU HD23 H  23.787  -4.072  15.631 1.00 . A A .  47 LEU HD23 1 1 
        6  9596 1 1  47 LEU HG   H  23.551  -3.320  12.723 1.00 . A A .  47 LEU HG   1 1 
        6  9597 1 1  47 LEU N    N  23.757  -7.430  11.899 1.00 . A A .  47 LEU N    1 1 
        6  9598 1 1  47 LEU O    O  23.019  -4.421  10.236 1.00 . A A .  47 LEU O    1 1 
        6  9599 1 1  48 ARG C    C  24.405  -5.356   7.808 1.00 . A A .  48 ARG C    1 1 
        6  9600 1 1  48 ARG CA   C  25.373  -4.997   8.926 1.00 . A A .  48 ARG CA   1 1 
        6  9601 1 1  48 ARG CB   C  26.784  -5.449   8.535 1.00 . A A .  48 ARG CB   1 1 
        6  9602 1 1  48 ARG CD   C  29.234  -4.936   8.732 1.00 . A A .  48 ARG CD   1 1 
        6  9603 1 1  48 ARG CG   C  27.882  -4.905   9.427 1.00 . A A .  48 ARG CG   1 1 
        6  9604 1 1  48 ARG CZ   C  30.246  -3.156   7.335 1.00 . A A .  48 ARG CZ   1 1 
        6  9605 1 1  48 ARG H    H  25.515  -6.239  10.644 1.00 . A A .  48 ARG H    1 1 
        6  9606 1 1  48 ARG HA   H  25.372  -3.924   9.055 1.00 . A A .  48 ARG HA   1 1 
        6  9607 1 1  48 ARG HB2  H  26.824  -6.527   8.574 1.00 . A A .  48 ARG HB2  1 1 
        6  9608 1 1  48 ARG HB3  H  26.981  -5.128   7.525 1.00 . A A .  48 ARG HB3  1 1 
        6  9609 1 1  48 ARG HD2  H  29.996  -4.637   9.437 1.00 . A A .  48 ARG HD2  1 1 
        6  9610 1 1  48 ARG HD3  H  29.429  -5.946   8.398 1.00 . A A .  48 ARG HD3  1 1 
        6  9611 1 1  48 ARG HE   H  28.516  -4.092   6.936 1.00 . A A .  48 ARG HE   1 1 
        6  9612 1 1  48 ARG HG2  H  27.648  -3.888   9.687 1.00 . A A .  48 ARG HG2  1 1 
        6  9613 1 1  48 ARG HG3  H  27.935  -5.505  10.324 1.00 . A A .  48 ARG HG3  1 1 
        6  9614 1 1  48 ARG HH11 H  31.350  -3.673   8.950 1.00 . A A .  48 ARG HH11 1 1 
        6  9615 1 1  48 ARG HH12 H  32.023  -2.413   7.974 1.00 . A A .  48 ARG HH12 1 1 
        6  9616 1 1  48 ARG HH21 H  29.409  -2.431   5.630 1.00 . A A .  48 ARG HH21 1 1 
        6  9617 1 1  48 ARG HH22 H  30.913  -1.687   6.097 1.00 . A A .  48 ARG HH22 1 1 
        6  9618 1 1  48 ARG N    N  24.935  -5.595  10.186 1.00 . A A .  48 ARG N    1 1 
        6  9619 1 1  48 ARG NE   N  29.271  -4.037   7.573 1.00 . A A .  48 ARG NE   1 1 
        6  9620 1 1  48 ARG NH1  N  31.288  -3.074   8.154 1.00 . A A .  48 ARG NH1  1 1 
        6  9621 1 1  48 ARG NH2  N  30.185  -2.367   6.268 1.00 . A A .  48 ARG NH2  1 1 
        6  9622 1 1  48 ARG O    O  24.074  -4.518   6.968 1.00 . A A .  48 ARG O    1 1 
        6  9623 1 1  49 VAL C    C  21.698  -6.267   6.886 1.00 . A A .  49 VAL C    1 1 
        6  9624 1 1  49 VAL CA   C  22.991  -7.074   6.814 1.00 . A A .  49 VAL CA   1 1 
        6  9625 1 1  49 VAL CB   C  22.665  -8.575   6.996 1.00 . A A .  49 VAL CB   1 1 
        6  9626 1 1  49 VAL CG1  C  21.618  -9.033   5.989 1.00 . A A .  49 VAL CG1  1 1 
        6  9627 1 1  49 VAL CG2  C  23.925  -9.417   6.869 1.00 . A A .  49 VAL CG2  1 1 
        6  9628 1 1  49 VAL H    H  24.266  -7.230   8.502 1.00 . A A .  49 VAL H    1 1 
        6  9629 1 1  49 VAL HA   H  23.434  -6.939   5.837 1.00 . A A .  49 VAL HA   1 1 
        6  9630 1 1  49 VAL HB   H  22.263  -8.717   7.988 1.00 . A A .  49 VAL HB   1 1 
        6  9631 1 1  49 VAL HG11 H  21.997  -8.895   4.987 1.00 . A A .  49 VAL HG11 1 1 
        6  9632 1 1  49 VAL HG12 H  20.718  -8.449   6.116 1.00 . A A .  49 VAL HG12 1 1 
        6  9633 1 1  49 VAL HG13 H  21.397 -10.078   6.149 1.00 . A A .  49 VAL HG13 1 1 
        6  9634 1 1  49 VAL HG21 H  24.369  -9.260   5.896 1.00 . A A .  49 VAL HG21 1 1 
        6  9635 1 1  49 VAL HG22 H  23.674 -10.460   6.986 1.00 . A A .  49 VAL HG22 1 1 
        6  9636 1 1  49 VAL HG23 H  24.630  -9.128   7.635 1.00 . A A .  49 VAL HG23 1 1 
        6  9637 1 1  49 VAL N    N  23.948  -6.605   7.809 1.00 . A A .  49 VAL N    1 1 
        6  9638 1 1  49 VAL O    O  21.164  -5.851   5.861 1.00 . A A .  49 VAL O    1 1 
        6  9639 1 1  50 TRP C    C  20.125  -3.833   7.796 1.00 . A A .  50 TRP C    1 1 
        6  9640 1 1  50 TRP CA   C  19.983  -5.268   8.294 1.00 . A A .  50 TRP CA   1 1 
        6  9641 1 1  50 TRP CB   C  19.565  -5.276   9.766 1.00 . A A .  50 TRP CB   1 1 
        6  9642 1 1  50 TRP CD1  C  18.568  -7.614   9.459 1.00 . A A .  50 TRP CD1  1 1 
        6  9643 1 1  50 TRP CD2  C  18.988  -7.068  11.587 1.00 . A A .  50 TRP CD2  1 1 
        6  9644 1 1  50 TRP CE2  C  18.447  -8.366  11.556 1.00 . A A .  50 TRP CE2  1 1 
        6  9645 1 1  50 TRP CE3  C  19.331  -6.512  12.821 1.00 . A A .  50 TRP CE3  1 1 
        6  9646 1 1  50 TRP CG   C  19.064  -6.607  10.235 1.00 . A A .  50 TRP CG   1 1 
        6  9647 1 1  50 TRP CH2  C  18.584  -8.543  13.905 1.00 . A A .  50 TRP CH2  1 1 
        6  9648 1 1  50 TRP CZ2  C  18.238  -9.113  12.712 1.00 . A A .  50 TRP CZ2  1 1 
        6  9649 1 1  50 TRP CZ3  C  19.126  -7.254  13.966 1.00 . A A .  50 TRP CZ3  1 1 
        6  9650 1 1  50 TRP H    H  21.690  -6.381   8.881 1.00 . A A .  50 TRP H    1 1 
        6  9651 1 1  50 TRP HA   H  19.210  -5.751   7.717 1.00 . A A .  50 TRP HA   1 1 
        6  9652 1 1  50 TRP HB2  H  20.414  -5.006  10.377 1.00 . A A .  50 TRP HB2  1 1 
        6  9653 1 1  50 TRP HB3  H  18.777  -4.552   9.912 1.00 . A A .  50 TRP HB3  1 1 
        6  9654 1 1  50 TRP HD1  H  18.487  -7.570   8.382 1.00 . A A .  50 TRP HD1  1 1 
        6  9655 1 1  50 TRP HE1  H  17.818  -9.518   9.921 1.00 . A A .  50 TRP HE1  1 1 
        6  9656 1 1  50 TRP HE3  H  19.750  -5.520  12.888 1.00 . A A .  50 TRP HE3  1 1 
        6  9657 1 1  50 TRP HH2  H  18.439  -9.087  14.827 1.00 . A A .  50 TRP HH2  1 1 
        6  9658 1 1  50 TRP HZ2  H  17.823 -10.108  12.682 1.00 . A A .  50 TRP HZ2  1 1 
        6  9659 1 1  50 TRP HZ3  H  19.385  -6.838  14.928 1.00 . A A .  50 TRP HZ3  1 1 
        6  9660 1 1  50 TRP N    N  21.213  -6.028   8.098 1.00 . A A .  50 TRP N    1 1 
        6  9661 1 1  50 TRP NE1  N  18.198  -8.676  10.245 1.00 . A A .  50 TRP NE1  1 1 
        6  9662 1 1  50 TRP O    O  19.224  -3.304   7.144 1.00 . A A .  50 TRP O    1 1 
        6  9663 1 1  51 VAL C    C  21.588  -1.822   6.106 1.00 . A A .  51 VAL C    1 1 
        6  9664 1 1  51 VAL CA   C  21.512  -1.848   7.629 1.00 . A A .  51 VAL CA   1 1 
        6  9665 1 1  51 VAL CB   C  22.818  -1.270   8.220 1.00 . A A .  51 VAL CB   1 1 
        6  9666 1 1  51 VAL CG1  C  23.056   0.151   7.722 1.00 . A A .  51 VAL CG1  1 1 
        6  9667 1 1  51 VAL CG2  C  22.777  -1.300   9.742 1.00 . A A .  51 VAL CG2  1 1 
        6  9668 1 1  51 VAL H    H  21.929  -3.661   8.650 1.00 . A A .  51 VAL H    1 1 
        6  9669 1 1  51 VAL HA   H  20.687  -1.227   7.950 1.00 . A A .  51 VAL HA   1 1 
        6  9670 1 1  51 VAL HB   H  23.641  -1.888   7.891 1.00 . A A .  51 VAL HB   1 1 
        6  9671 1 1  51 VAL HG11 H  23.985   0.523   8.127 1.00 . A A .  51 VAL HG11 1 1 
        6  9672 1 1  51 VAL HG12 H  22.244   0.787   8.043 1.00 . A A .  51 VAL HG12 1 1 
        6  9673 1 1  51 VAL HG13 H  23.107   0.152   6.642 1.00 . A A .  51 VAL HG13 1 1 
        6  9674 1 1  51 VAL HG21 H  21.938  -0.716  10.091 1.00 . A A .  51 VAL HG21 1 1 
        6  9675 1 1  51 VAL HG22 H  23.693  -0.883  10.133 1.00 . A A .  51 VAL HG22 1 1 
        6  9676 1 1  51 VAL HG23 H  22.673  -2.320  10.080 1.00 . A A .  51 VAL HG23 1 1 
        6  9677 1 1  51 VAL N    N  21.255  -3.205   8.098 1.00 . A A .  51 VAL N    1 1 
        6  9678 1 1  51 VAL O    O  20.969  -0.976   5.456 1.00 . A A .  51 VAL O    1 1 
        6  9679 1 1  52 ARG C    C  21.087  -3.143   3.463 1.00 . A A .  52 ARG C    1 1 
        6  9680 1 1  52 ARG CA   C  22.455  -2.899   4.099 1.00 . A A .  52 ARG CA   1 1 
        6  9681 1 1  52 ARG CB   C  23.410  -4.049   3.757 1.00 . A A .  52 ARG CB   1 1 
        6  9682 1 1  52 ARG CD   C  24.522  -5.453   2.000 1.00 . A A .  52 ARG CD   1 1 
        6  9683 1 1  52 ARG CG   C  23.590  -4.285   2.267 1.00 . A A .  52 ARG CG   1 1 
        6  9684 1 1  52 ARG CZ   C  25.641  -6.400   0.016 1.00 . A A .  52 ARG CZ   1 1 
        6  9685 1 1  52 ARG H    H  22.800  -3.414   6.123 1.00 . A A .  52 ARG H    1 1 
        6  9686 1 1  52 ARG HA   H  22.862  -1.975   3.718 1.00 . A A .  52 ARG HA   1 1 
        6  9687 1 1  52 ARG HB2  H  24.379  -3.836   4.183 1.00 . A A .  52 ARG HB2  1 1 
        6  9688 1 1  52 ARG HB3  H  23.028  -4.957   4.198 1.00 . A A .  52 ARG HB3  1 1 
        6  9689 1 1  52 ARG HD2  H  25.502  -5.213   2.388 1.00 . A A .  52 ARG HD2  1 1 
        6  9690 1 1  52 ARG HD3  H  24.138  -6.326   2.507 1.00 . A A .  52 ARG HD3  1 1 
        6  9691 1 1  52 ARG HE   H  23.894  -5.423  -0.005 1.00 . A A .  52 ARG HE   1 1 
        6  9692 1 1  52 ARG HG2  H  22.629  -4.499   1.826 1.00 . A A .  52 ARG HG2  1 1 
        6  9693 1 1  52 ARG HG3  H  24.005  -3.395   1.817 1.00 . A A .  52 ARG HG3  1 1 
        6  9694 1 1  52 ARG HH11 H  26.632  -6.697   1.759 1.00 . A A .  52 ARG HH11 1 1 
        6  9695 1 1  52 ARG HH12 H  27.401  -7.351   0.346 1.00 . A A .  52 ARG HH12 1 1 
        6  9696 1 1  52 ARG HH21 H  24.898  -6.275  -1.861 1.00 . A A .  52 ARG HH21 1 1 
        6  9697 1 1  52 ARG HH22 H  26.417  -7.102  -1.722 1.00 . A A .  52 ARG HH22 1 1 
        6  9698 1 1  52 ARG N    N  22.326  -2.774   5.545 1.00 . A A .  52 ARG N    1 1 
        6  9699 1 1  52 ARG NE   N  24.629  -5.742   0.573 1.00 . A A .  52 ARG NE   1 1 
        6  9700 1 1  52 ARG NH1  N  26.637  -6.852   0.767 1.00 . A A .  52 ARG NH1  1 1 
        6  9701 1 1  52 ARG NH2  N  25.652  -6.611  -1.293 1.00 . A A .  52 ARG NH2  1 1 
        6  9702 1 1  52 ARG O    O  20.772  -2.601   2.401 1.00 . A A .  52 ARG O    1 1 
        6  9703 1 1  53 GLN C    C  18.019  -3.059   3.722 1.00 . A A .  53 GLN C    1 1 
        6  9704 1 1  53 GLN CA   C  18.935  -4.277   3.667 1.00 . A A .  53 GLN CA   1 1 
        6  9705 1 1  53 GLN CB   C  18.337  -5.412   4.507 1.00 . A A .  53 GLN CB   1 1 
        6  9706 1 1  53 GLN CD   C  16.941  -6.496   2.697 1.00 . A A .  53 GLN CD   1 1 
        6  9707 1 1  53 GLN CG   C  16.945  -5.834   4.062 1.00 . A A .  53 GLN CG   1 1 
        6  9708 1 1  53 GLN H    H  20.598  -4.354   4.978 1.00 . A A .  53 GLN H    1 1 
        6  9709 1 1  53 GLN HA   H  19.018  -4.606   2.641 1.00 . A A .  53 GLN HA   1 1 
        6  9710 1 1  53 GLN HB2  H  18.987  -6.273   4.444 1.00 . A A .  53 GLN HB2  1 1 
        6  9711 1 1  53 GLN HB3  H  18.281  -5.089   5.537 1.00 . A A .  53 GLN HB3  1 1 
        6  9712 1 1  53 GLN HE21 H  15.180  -5.660   2.270 1.00 . A A .  53 GLN HE21 1 1 
        6  9713 1 1  53 GLN HE22 H  15.850  -6.696   1.051 1.00 . A A .  53 GLN HE22 1 1 
        6  9714 1 1  53 GLN HG2  H  16.545  -6.534   4.783 1.00 . A A .  53 GLN HG2  1 1 
        6  9715 1 1  53 GLN HG3  H  16.312  -4.962   4.022 1.00 . A A .  53 GLN HG3  1 1 
        6  9716 1 1  53 GLN N    N  20.275  -3.950   4.139 1.00 . A A .  53 GLN N    1 1 
        6  9717 1 1  53 GLN NE2  N  15.892  -6.257   1.926 1.00 . A A .  53 GLN NE2  1 1 
        6  9718 1 1  53 GLN O    O  17.136  -2.896   2.882 1.00 . A A .  53 GLN O    1 1 
        6  9719 1 1  53 GLN OE1  O  17.889  -7.189   2.324 1.00 . A A .  53 GLN OE1  1 1 
        6  9720 1 1  54 HIS C    C  17.603  -0.099   3.649 1.00 . A A .  54 HIS C    1 1 
        6  9721 1 1  54 HIS CA   C  17.396  -1.010   4.848 1.00 . A A .  54 HIS CA   1 1 
        6  9722 1 1  54 HIS CB   C  17.717  -0.262   6.139 1.00 . A A .  54 HIS CB   1 1 
        6  9723 1 1  54 HIS CD2  C  15.445   0.269   7.269 1.00 . A A .  54 HIS CD2  1 1 
        6  9724 1 1  54 HIS CE1  C  15.447   2.443   7.014 1.00 . A A .  54 HIS CE1  1 1 
        6  9725 1 1  54 HIS CG   C  16.588   0.599   6.623 1.00 . A A .  54 HIS CG   1 1 
        6  9726 1 1  54 HIS H    H  18.932  -2.381   5.369 1.00 . A A .  54 HIS H    1 1 
        6  9727 1 1  54 HIS HA   H  16.364  -1.324   4.870 1.00 . A A .  54 HIS HA   1 1 
        6  9728 1 1  54 HIS HB2  H  17.947  -0.977   6.915 1.00 . A A .  54 HIS HB2  1 1 
        6  9729 1 1  54 HIS HB3  H  18.574   0.373   5.975 1.00 . A A .  54 HIS HB3  1 1 
        6  9730 1 1  54 HIS HD1  H  17.256   2.530   6.047 1.00 . A A .  54 HIS HD1  1 1 
        6  9731 1 1  54 HIS HD2  H  15.134  -0.727   7.553 1.00 . A A .  54 HIS HD2  1 1 
        6  9732 1 1  54 HIS HE1  H  15.151   3.482   7.048 1.00 . A A .  54 HIS HE1  1 1 
        6  9733 1 1  54 HIS HE2  H  13.840   1.488   7.861 1.00 . A A .  54 HIS HE2  1 1 
        6  9734 1 1  54 HIS N    N  18.222  -2.202   4.713 1.00 . A A .  54 HIS N    1 1 
        6  9735 1 1  54 HIS ND1  N  16.558   1.972   6.478 1.00 . A A .  54 HIS ND1  1 1 
        6  9736 1 1  54 HIS NE2  N  14.757   1.431   7.498 1.00 . A A .  54 HIS NE2  1 1 
        6  9737 1 1  54 HIS O    O  16.647   0.427   3.086 1.00 . A A .  54 HIS O    1 1 
        6  9738 1 1  55 GLU C    C  18.657   0.129   0.814 1.00 . A A .  55 GLU C    1 1 
        6  9739 1 1  55 GLU CA   C  19.200   0.824   2.059 1.00 . A A .  55 GLU CA   1 1 
        6  9740 1 1  55 GLU CB   C  20.717   0.956   1.952 1.00 . A A .  55 GLU CB   1 1 
        6  9741 1 1  55 GLU CD   C  21.023   3.092   3.260 1.00 . A A .  55 GLU CD   1 1 
        6  9742 1 1  55 GLU CG   C  21.354   1.620   3.159 1.00 . A A .  55 GLU CG   1 1 
        6  9743 1 1  55 GLU H    H  19.576  -0.352   3.778 1.00 . A A .  55 GLU H    1 1 
        6  9744 1 1  55 GLU HA   H  18.758   1.805   2.144 1.00 . A A .  55 GLU HA   1 1 
        6  9745 1 1  55 GLU HB2  H  21.144  -0.030   1.844 1.00 . A A .  55 GLU HB2  1 1 
        6  9746 1 1  55 GLU HB3  H  20.957   1.543   1.077 1.00 . A A .  55 GLU HB3  1 1 
        6  9747 1 1  55 GLU HG2  H  21.005   1.125   4.053 1.00 . A A .  55 GLU HG2  1 1 
        6  9748 1 1  55 GLU HG3  H  22.425   1.512   3.085 1.00 . A A .  55 GLU HG3  1 1 
        6  9749 1 1  55 GLU N    N  18.857   0.057   3.251 1.00 . A A .  55 GLU N    1 1 
        6  9750 1 1  55 GLU O    O  18.214   0.771  -0.135 1.00 . A A .  55 GLU O    1 1 
        6  9751 1 1  55 GLU OE1  O  19.882   3.430   3.634 1.00 . A A .  55 GLU OE1  1 1 
        6  9752 1 1  55 GLU OE2  O  21.909   3.924   2.961 1.00 . A A .  55 GLU OE2  1 1 
        6  9753 1 1  56 ARG C    C  16.717  -1.768  -0.513 1.00 . A A .  56 ARG C    1 1 
        6  9754 1 1  56 ARG CA   C  18.204  -2.030  -0.246 1.00 . A A .  56 ARG CA   1 1 
        6  9755 1 1  56 ARG CB   C  18.432  -3.497   0.126 1.00 . A A .  56 ARG CB   1 1 
        6  9756 1 1  56 ARG CD   C  18.436  -5.908  -0.478 1.00 . A A .  56 ARG CD   1 1 
        6  9757 1 1  56 ARG CG   C  18.195  -4.497  -0.990 1.00 . A A .  56 ARG CG   1 1 
        6  9758 1 1  56 ARG CZ   C  18.474  -8.233  -1.298 1.00 . A A .  56 ARG CZ   1 1 
        6  9759 1 1  56 ARG H    H  19.072  -1.633   1.637 1.00 . A A .  56 ARG H    1 1 
        6  9760 1 1  56 ARG HA   H  18.773  -1.796  -1.133 1.00 . A A .  56 ARG HA   1 1 
        6  9761 1 1  56 ARG HB2  H  19.453  -3.607   0.456 1.00 . A A .  56 ARG HB2  1 1 
        6  9762 1 1  56 ARG HB3  H  17.775  -3.748   0.948 1.00 . A A .  56 ARG HB3  1 1 
        6  9763 1 1  56 ARG HD2  H  19.392  -5.931   0.024 1.00 . A A .  56 ARG HD2  1 1 
        6  9764 1 1  56 ARG HD3  H  17.659  -6.153   0.232 1.00 . A A .  56 ARG HD3  1 1 
        6  9765 1 1  56 ARG HE   H  18.455  -6.598  -2.466 1.00 . A A .  56 ARG HE   1 1 
        6  9766 1 1  56 ARG HG2  H  17.176  -4.408  -1.334 1.00 . A A .  56 ARG HG2  1 1 
        6  9767 1 1  56 ARG HG3  H  18.878  -4.291  -1.801 1.00 . A A .  56 ARG HG3  1 1 
        6  9768 1 1  56 ARG HH11 H  18.329  -8.052   0.724 1.00 . A A .  56 ARG HH11 1 1 
        6  9769 1 1  56 ARG HH12 H  18.451  -9.684   0.129 1.00 . A A .  56 ARG HH12 1 1 
        6  9770 1 1  56 ARG HH21 H  18.613  -8.745  -3.256 1.00 . A A .  56 ARG HH21 1 1 
        6  9771 1 1  56 ARG HH22 H  18.580 -10.081  -2.137 1.00 . A A .  56 ARG HH22 1 1 
        6  9772 1 1  56 ARG N    N  18.692  -1.196   0.847 1.00 . A A .  56 ARG N    1 1 
        6  9773 1 1  56 ARG NE   N  18.443  -6.917  -1.534 1.00 . A A .  56 ARG NE   1 1 
        6  9774 1 1  56 ARG NH1  N  18.408  -8.693  -0.049 1.00 . A A .  56 ARG NH1  1 1 
        6  9775 1 1  56 ARG NH2  N  18.563  -9.087  -2.309 1.00 . A A .  56 ARG NH2  1 1 
        6  9776 1 1  56 ARG O    O  16.271  -1.765  -1.661 1.00 . A A .  56 ARG O    1 1 
        6  9777 1 1  57 ASP C    C  14.135   0.164   0.386 1.00 . A A .  57 ASP C    1 1 
        6  9778 1 1  57 ASP CA   C  14.517  -1.315   0.452 1.00 . A A .  57 ASP CA   1 1 
        6  9779 1 1  57 ASP CB   C  13.788  -1.963   1.636 1.00 . A A .  57 ASP CB   1 1 
        6  9780 1 1  57 ASP CG   C  13.677  -3.471   1.515 1.00 . A A .  57 ASP CG   1 1 
        6  9781 1 1  57 ASP H    H  16.388  -1.496   1.438 1.00 . A A .  57 ASP H    1 1 
        6  9782 1 1  57 ASP HA   H  14.187  -1.793  -0.456 1.00 . A A .  57 ASP HA   1 1 
        6  9783 1 1  57 ASP HB2  H  14.322  -1.737   2.546 1.00 . A A .  57 ASP HB2  1 1 
        6  9784 1 1  57 ASP HB3  H  12.790  -1.552   1.702 1.00 . A A .  57 ASP HB3  1 1 
        6  9785 1 1  57 ASP N    N  15.964  -1.521   0.556 1.00 . A A .  57 ASP N    1 1 
        6  9786 1 1  57 ASP O    O  13.132   0.516  -0.232 1.00 . A A .  57 ASP O    1 1 
        6  9787 1 1  57 ASP OD1  O  13.128  -3.950   0.502 1.00 . A A .  57 ASP OD1  1 1 
        6  9788 1 1  57 ASP OD2  O  14.121  -4.184   2.443 1.00 . A A .  57 ASP OD2  1 1 
        6  9789 1 1  58 THR C    C  15.311   3.361   0.238 1.00 . A A .  58 THR C    1 1 
        6  9790 1 1  58 THR CA   C  14.526   2.429   1.167 1.00 . A A .  58 THR CA   1 1 
        6  9791 1 1  58 THR CB   C  14.713   2.887   2.630 1.00 . A A .  58 THR CB   1 1 
        6  9792 1 1  58 THR CG2  C  13.843   4.095   2.947 1.00 . A A .  58 THR CG2  1 1 
        6  9793 1 1  58 THR H    H  15.770   0.722   1.397 1.00 . A A .  58 THR H    1 1 
        6  9794 1 1  58 THR HA   H  13.478   2.505   0.925 1.00 . A A .  58 THR HA   1 1 
        6  9795 1 1  58 THR HB   H  15.750   3.154   2.781 1.00 . A A .  58 THR HB   1 1 
        6  9796 1 1  58 THR HG1  H  14.980   1.081   3.376 1.00 . A A .  58 THR HG1  1 1 
        6  9797 1 1  58 THR HG21 H  12.806   3.841   2.795 1.00 . A A .  58 THR HG21 1 1 
        6  9798 1 1  58 THR HG22 H  14.114   4.916   2.297 1.00 . A A .  58 THR HG22 1 1 
        6  9799 1 1  58 THR HG23 H  13.995   4.387   3.976 1.00 . A A .  58 THR HG23 1 1 
        6  9800 1 1  58 THR N    N  14.918   1.028   1.017 1.00 . A A .  58 THR N    1 1 
        6  9801 1 1  58 THR O    O  14.968   4.535   0.093 1.00 . A A .  58 THR O    1 1 
        6  9802 1 1  58 THR OG1  O  14.366   1.813   3.516 1.00 . A A .  58 THR OG1  1 1 
        6  9803 1 1  59 GLY C    C  16.491   4.170  -2.486 1.00 . A A .  59 GLY C    1 1 
        6  9804 1 1  59 GLY CA   C  17.200   3.671  -1.240 1.00 . A A .  59 GLY CA   1 1 
        6  9805 1 1  59 GLY H    H  16.555   1.885  -0.299 1.00 . A A .  59 GLY H    1 1 
        6  9806 1 1  59 GLY HA2  H  17.533   4.523  -0.666 1.00 . A A .  59 GLY HA2  1 1 
        6  9807 1 1  59 GLY HA3  H  18.062   3.094  -1.539 1.00 . A A .  59 GLY HA3  1 1 
        6  9808 1 1  59 GLY N    N  16.355   2.841  -0.398 1.00 . A A .  59 GLY N    1 1 
        6  9809 1 1  59 GLY O    O  16.243   3.401  -3.417 1.00 . A A .  59 GLY O    1 1 
        6  9810 1 1  60 GLY C    C  14.882   7.387  -3.349 1.00 . A A .  60 GLY C    1 1 
        6  9811 1 1  60 GLY CA   C  15.500   6.036  -3.656 1.00 . A A .  60 GLY CA   1 1 
        6  9812 1 1  60 GLY H    H  16.325   6.008  -1.707 1.00 . A A .  60 GLY H    1 1 
        6  9813 1 1  60 GLY HA2  H  16.233   6.156  -4.442 1.00 . A A .  60 GLY HA2  1 1 
        6  9814 1 1  60 GLY HA3  H  14.725   5.366  -3.999 1.00 . A A .  60 GLY HA3  1 1 
        6  9815 1 1  60 GLY N    N  16.147   5.451  -2.499 1.00 . A A .  60 GLY N    1 1 
        6  9816 1 1  60 GLY O    O  13.845   7.467  -2.691 1.00 . A A .  60 GLY O    1 1 
        6  9817 1 1  61 ASP C    C  14.161  10.287  -4.718 1.00 . A A .  61 ASP C    1 1 
        6  9818 1 1  61 ASP CA   C  15.036   9.808  -3.565 1.00 . A A .  61 ASP CA   1 1 
        6  9819 1 1  61 ASP CB   C  16.203  10.787  -3.380 1.00 . A A .  61 ASP CB   1 1 
        6  9820 1 1  61 ASP CG   C  17.157  10.374  -2.275 1.00 . A A .  61 ASP CG   1 1 
        6  9821 1 1  61 ASP H    H  16.350   8.324  -4.330 1.00 . A A .  61 ASP H    1 1 
        6  9822 1 1  61 ASP HA   H  14.444   9.789  -2.664 1.00 . A A .  61 ASP HA   1 1 
        6  9823 1 1  61 ASP HB2  H  16.761  10.846  -4.302 1.00 . A A .  61 ASP HB2  1 1 
        6  9824 1 1  61 ASP HB3  H  15.807  11.763  -3.141 1.00 . A A .  61 ASP HB3  1 1 
        6  9825 1 1  61 ASP N    N  15.524   8.451  -3.814 1.00 . A A .  61 ASP N    1 1 
        6  9826 1 1  61 ASP O    O  13.007  10.677  -4.517 1.00 . A A .  61 ASP O    1 1 
        6  9827 1 1  61 ASP OD1  O  16.771  10.424  -1.091 1.00 . A A .  61 ASP OD1  1 1 
        6  9828 1 1  61 ASP OD2  O  18.305   9.998  -2.591 1.00 . A A .  61 ASP OD2  1 1 
        6  9829 1 1  62 ASP C    C  13.941  12.206  -7.221 1.00 . A A .  62 ASP C    1 1 
        6  9830 1 1  62 ASP CA   C  14.070  10.684  -7.157 1.00 . A A .  62 ASP CA   1 1 
        6  9831 1 1  62 ASP CB   C  12.704  10.015  -7.335 1.00 . A A .  62 ASP CB   1 1 
        6  9832 1 1  62 ASP CG   C  12.066  10.374  -8.659 1.00 . A A .  62 ASP CG   1 1 
        6  9833 1 1  62 ASP H    H  15.663   9.944  -5.982 1.00 . A A .  62 ASP H    1 1 
        6  9834 1 1  62 ASP HA   H  14.707  10.375  -7.975 1.00 . A A .  62 ASP HA   1 1 
        6  9835 1 1  62 ASP HB2  H  12.824   8.944  -7.291 1.00 . A A .  62 ASP HB2  1 1 
        6  9836 1 1  62 ASP HB3  H  12.047  10.335  -6.540 1.00 . A A .  62 ASP HB3  1 1 
        6  9837 1 1  62 ASP N    N  14.737  10.256  -5.922 1.00 . A A .  62 ASP N    1 1 
        6  9838 1 1  62 ASP O    O  14.680  12.859  -7.959 1.00 . A A .  62 ASP O    1 1 
        6  9839 1 1  62 ASP OD1  O  12.629  10.015  -9.715 1.00 . A A .  62 ASP OD1  1 1 
        6  9840 1 1  62 ASP OD2  O  11.002  11.021  -8.652 1.00 . A A .  62 ASP OD2  1 1 
        6  9841 1 1  63 GLY C    C  11.512  14.757  -6.237 1.00 . A A .  63 GLY C    1 1 
        6  9842 1 1  63 GLY CA   C  12.923  14.228  -6.413 1.00 . A A .  63 GLY CA   1 1 
        6  9843 1 1  63 GLY H    H  12.414  12.224  -5.921 1.00 . A A .  63 GLY H    1 1 
        6  9844 1 1  63 GLY HA2  H  13.525  14.588  -5.593 1.00 . A A .  63 GLY HA2  1 1 
        6  9845 1 1  63 GLY HA3  H  13.327  14.624  -7.333 1.00 . A A .  63 GLY HA3  1 1 
        6  9846 1 1  63 GLY N    N  13.021  12.780  -6.455 1.00 . A A .  63 GLY N    1 1 
        6  9847 1 1  63 GLY O    O  11.052  15.571  -7.039 1.00 . A A .  63 GLY O    1 1 
        6  9848 1 1  64 GLY C    C   8.376  14.550  -5.716 1.00 . A A .  64 GLY C    1 1 
        6  9849 1 1  64 GLY CA   C   9.551  14.890  -4.808 1.00 . A A .  64 GLY CA   1 1 
        6  9850 1 1  64 GLY H    H  11.178  13.536  -4.689 1.00 . A A .  64 GLY H    1 1 
        6  9851 1 1  64 GLY HA2  H   9.313  14.559  -3.807 1.00 . A A .  64 GLY HA2  1 1 
        6  9852 1 1  64 GLY HA3  H   9.673  15.965  -4.792 1.00 . A A .  64 GLY HA3  1 1 
        6  9853 1 1  64 GLY N    N  10.822  14.291  -5.201 1.00 . A A .  64 GLY N    1 1 
        6  9854 1 1  64 GLY O    O   7.475  13.814  -5.314 1.00 . A A .  64 GLY O    1 1 
        6  9855 1 1  65 LEU C    C   7.009  13.541  -8.291 1.00 . A A .  65 LEU C    1 1 
        6  9856 1 1  65 LEU CA   C   7.241  14.980  -7.844 1.00 . A A .  65 LEU CA   1 1 
        6  9857 1 1  65 LEU CB   C   7.428  15.880  -9.077 1.00 . A A .  65 LEU CB   1 1 
        6  9858 1 1  65 LEU CD1  C   8.317  17.982  -8.002 1.00 . A A .  65 LEU CD1  1 1 
        6  9859 1 1  65 LEU CD2  C   7.111  18.109 -10.184 1.00 . A A .  65 LEU CD2  1 1 
        6  9860 1 1  65 LEU CG   C   7.210  17.383  -8.852 1.00 . A A .  65 LEU CG   1 1 
        6  9861 1 1  65 LEU H    H   9.183  15.575  -7.231 1.00 . A A .  65 LEU H    1 1 
        6  9862 1 1  65 LEU HA   H   6.367  15.314  -7.307 1.00 . A A .  65 LEU HA   1 1 
        6  9863 1 1  65 LEU HB2  H   8.434  15.738  -9.443 1.00 . A A .  65 LEU HB2  1 1 
        6  9864 1 1  65 LEU HB3  H   6.739  15.550  -9.839 1.00 . A A .  65 LEU HB3  1 1 
        6  9865 1 1  65 LEU HD11 H   8.324  17.503  -7.032 1.00 . A A .  65 LEU HD11 1 1 
        6  9866 1 1  65 LEU HD12 H   8.144  19.041  -7.879 1.00 . A A .  65 LEU HD12 1 1 
        6  9867 1 1  65 LEU HD13 H   9.269  17.826  -8.487 1.00 . A A .  65 LEU HD13 1 1 
        6  9868 1 1  65 LEU HD21 H   6.284  17.711 -10.752 1.00 . A A .  65 LEU HD21 1 1 
        6  9869 1 1  65 LEU HD22 H   8.029  17.971 -10.739 1.00 . A A .  65 LEU HD22 1 1 
        6  9870 1 1  65 LEU HD23 H   6.953  19.162 -10.009 1.00 . A A .  65 LEU HD23 1 1 
        6  9871 1 1  65 LEU HG   H   6.277  17.527  -8.328 1.00 . A A .  65 LEU HG   1 1 
        6  9872 1 1  65 LEU N    N   8.380  15.093  -6.933 1.00 . A A .  65 LEU N    1 1 
        6  9873 1 1  65 LEU O    O   7.647  13.055  -9.225 1.00 . A A .  65 LEU O    1 1 
        6  9874 1 1  66 THR C    C   4.514  11.091  -7.116 1.00 . A A .  66 THR C    1 1 
        6  9875 1 1  66 THR CA   C   5.726  11.506  -7.946 1.00 . A A .  66 THR CA   1 1 
        6  9876 1 1  66 THR CB   C   6.898  10.525  -7.703 1.00 . A A .  66 THR CB   1 1 
        6  9877 1 1  66 THR CG2  C   7.189  10.367  -6.216 1.00 . A A .  66 THR CG2  1 1 
        6  9878 1 1  66 THR H    H   5.672  13.293  -6.833 1.00 . A A .  66 THR H    1 1 
        6  9879 1 1  66 THR HA   H   5.464  11.480  -8.995 1.00 . A A .  66 THR HA   1 1 
        6  9880 1 1  66 THR HB   H   7.781  10.927  -8.180 1.00 . A A .  66 THR HB   1 1 
        6  9881 1 1  66 THR HG1  H   7.432   8.865  -8.621 1.00 . A A .  66 THR HG1  1 1 
        6  9882 1 1  66 THR HG21 H   6.308   9.994  -5.714 1.00 . A A .  66 THR HG21 1 1 
        6  9883 1 1  66 THR HG22 H   7.463  11.325  -5.799 1.00 . A A .  66 THR HG22 1 1 
        6  9884 1 1  66 THR HG23 H   8.002   9.671  -6.081 1.00 . A A .  66 THR HG23 1 1 
        6  9885 1 1  66 THR N    N   6.099  12.866  -7.607 1.00 . A A .  66 THR N    1 1 
        6  9886 1 1  66 THR O    O   4.197  11.735  -6.113 1.00 . A A .  66 THR O    1 1 
        6  9887 1 1  66 THR OG1  O   6.611   9.242  -8.274 1.00 . A A .  66 THR OG1  1 1 
        6  9888 1 1  67 THR C    C   3.162   8.607  -5.682 1.00 . A A .  67 THR C    1 1 
        6  9889 1 1  67 THR CA   C   2.686   9.537  -6.797 1.00 . A A .  67 THR CA   1 1 
        6  9890 1 1  67 THR CB   C   1.697   8.799  -7.717 1.00 . A A .  67 THR CB   1 1 
        6  9891 1 1  67 THR CG2  C   0.389   8.522  -6.992 1.00 . A A .  67 THR CG2  1 1 
        6  9892 1 1  67 THR H    H   4.098   9.586  -8.366 1.00 . A A .  67 THR H    1 1 
        6  9893 1 1  67 THR HA   H   2.178  10.380  -6.352 1.00 . A A .  67 THR HA   1 1 
        6  9894 1 1  67 THR HB   H   2.136   7.858  -8.014 1.00 . A A .  67 THR HB   1 1 
        6  9895 1 1  67 THR HG1  H   2.273   9.954  -9.221 1.00 . A A .  67 THR HG1  1 1 
        6  9896 1 1  67 THR HG21 H   0.584   7.921  -6.115 1.00 . A A .  67 THR HG21 1 1 
        6  9897 1 1  67 THR HG22 H  -0.282   7.990  -7.649 1.00 . A A .  67 THR HG22 1 1 
        6  9898 1 1  67 THR HG23 H  -0.063   9.457  -6.697 1.00 . A A .  67 THR HG23 1 1 
        6  9899 1 1  67 THR N    N   3.826  10.042  -7.538 1.00 . A A .  67 THR N    1 1 
        6  9900 1 1  67 THR O    O   3.212   7.385  -5.846 1.00 . A A .  67 THR O    1 1 
        6  9901 1 1  67 THR OG1  O   1.436   9.594  -8.886 1.00 . A A .  67 THR OG1  1 1 
        6  9902 1 1  68 ALA C    C   4.112   9.399  -2.207 1.00 . A A .  68 ALA C    1 1 
        6  9903 1 1  68 ALA CA   C   4.071   8.480  -3.420 1.00 . A A .  68 ALA CA   1 1 
        6  9904 1 1  68 ALA CB   C   5.460   7.922  -3.712 1.00 . A A .  68 ALA CB   1 1 
        6  9905 1 1  68 ALA H    H   3.497  10.190  -4.516 1.00 . A A .  68 ALA H    1 1 
        6  9906 1 1  68 ALA HA   H   3.404   7.653  -3.217 1.00 . A A .  68 ALA HA   1 1 
        6  9907 1 1  68 ALA HB1  H   5.401   7.225  -4.536 1.00 . A A .  68 ALA HB1  1 1 
        6  9908 1 1  68 ALA HB2  H   5.836   7.413  -2.836 1.00 . A A .  68 ALA HB2  1 1 
        6  9909 1 1  68 ALA HB3  H   6.125   8.732  -3.973 1.00 . A A .  68 ALA HB3  1 1 
        6  9910 1 1  68 ALA N    N   3.556   9.211  -4.569 1.00 . A A .  68 ALA N    1 1 
        6  9911 1 1  68 ALA O    O   3.605  10.524  -2.266 1.00 . A A .  68 ALA O    1 1 
        6  9912 1 1  69 GLU C    C   3.440  10.052   0.665 1.00 . A A .  69 GLU C    1 1 
        6  9913 1 1  69 GLU CA   C   4.825   9.691   0.124 1.00 . A A .  69 GLU CA   1 1 
        6  9914 1 1  69 GLU CB   C   5.650  10.963  -0.126 1.00 . A A .  69 GLU CB   1 1 
        6  9915 1 1  69 GLU CD   C   7.966  10.055   0.358 1.00 . A A .  69 GLU CD   1 1 
        6  9916 1 1  69 GLU CG   C   7.049  10.692  -0.666 1.00 . A A .  69 GLU CG   1 1 
        6  9917 1 1  69 GLU H    H   5.048   7.993  -1.127 1.00 . A A .  69 GLU H    1 1 
        6  9918 1 1  69 GLU HA   H   5.335   9.077   0.852 1.00 . A A .  69 GLU HA   1 1 
        6  9919 1 1  69 GLU HB2  H   5.127  11.583  -0.840 1.00 . A A .  69 GLU HB2  1 1 
        6  9920 1 1  69 GLU HB3  H   5.746  11.505   0.804 1.00 . A A .  69 GLU HB3  1 1 
        6  9921 1 1  69 GLU HG2  H   6.970  10.025  -1.511 1.00 . A A .  69 GLU HG2  1 1 
        6  9922 1 1  69 GLU HG3  H   7.485  11.627  -0.987 1.00 . A A .  69 GLU HG3  1 1 
        6  9923 1 1  69 GLU N    N   4.700   8.912  -1.110 1.00 . A A .  69 GLU N    1 1 
        6  9924 1 1  69 GLU O    O   3.273  11.035   1.386 1.00 . A A .  69 GLU O    1 1 
        6  9925 1 1  69 GLU OE1  O   8.408  10.766   1.282 1.00 . A A .  69 GLU OE1  1 1 
        6  9926 1 1  69 GLU OE2  O   8.260   8.847   0.235 1.00 . A A .  69 GLU OE2  1 1 
        6  9927 1 1  70 ARG C    C   0.714   9.003   2.086 1.00 . A A .  70 ARG C    1 1 
        6  9928 1 1  70 ARG CA   C   1.062   9.496   0.682 1.00 . A A .  70 ARG CA   1 1 
        6  9929 1 1  70 ARG CB   C   0.126   8.842  -0.341 1.00 . A A .  70 ARG CB   1 1 
        6  9930 1 1  70 ARG CD   C  -0.852   6.549  -0.660 1.00 . A A .  70 ARG CD   1 1 
        6  9931 1 1  70 ARG CG   C   0.421   7.372  -0.587 1.00 . A A .  70 ARG CG   1 1 
        6  9932 1 1  70 ARG CZ   C  -2.164   5.435   1.114 1.00 . A A .  70 ARG CZ   1 1 
        6  9933 1 1  70 ARG H    H   2.676   8.384  -0.133 1.00 . A A .  70 ARG H    1 1 
        6  9934 1 1  70 ARG HA   H   0.922  10.567   0.648 1.00 . A A .  70 ARG HA   1 1 
        6  9935 1 1  70 ARG HB2  H  -0.891   8.929   0.012 1.00 . A A .  70 ARG HB2  1 1 
        6  9936 1 1  70 ARG HB3  H   0.216   9.367  -1.283 1.00 . A A .  70 ARG HB3  1 1 
        6  9937 1 1  70 ARG HD2  H  -1.500   6.982  -1.405 1.00 . A A .  70 ARG HD2  1 1 
        6  9938 1 1  70 ARG HD3  H  -0.597   5.538  -0.947 1.00 . A A .  70 ARG HD3  1 1 
        6  9939 1 1  70 ARG HE   H  -1.562   7.348   1.156 1.00 . A A .  70 ARG HE   1 1 
        6  9940 1 1  70 ARG HG2  H   0.957   7.272  -1.520 1.00 . A A .  70 ARG HG2  1 1 
        6  9941 1 1  70 ARG HG3  H   1.036   7.001   0.222 1.00 . A A .  70 ARG HG3  1 1 
        6  9942 1 1  70 ARG HH11 H  -1.705   4.247  -0.466 1.00 . A A .  70 ARG HH11 1 1 
        6  9943 1 1  70 ARG HH12 H  -2.605   3.482   0.810 1.00 . A A .  70 ARG HH12 1 1 
        6  9944 1 1  70 ARG HH21 H  -2.775   6.335   2.833 1.00 . A A .  70 ARG HH21 1 1 
        6  9945 1 1  70 ARG HH22 H  -3.236   4.663   2.651 1.00 . A A .  70 ARG HH22 1 1 
        6  9946 1 1  70 ARG N    N   2.456   9.220   0.341 1.00 . A A .  70 ARG N    1 1 
        6  9947 1 1  70 ARG NE   N  -1.554   6.517   0.625 1.00 . A A .  70 ARG NE   1 1 
        6  9948 1 1  70 ARG NH1  N  -2.162   4.301   0.430 1.00 . A A .  70 ARG NH1  1 1 
        6  9949 1 1  70 ARG NH2  N  -2.770   5.482   2.290 1.00 . A A .  70 ARG NH2  1 1 
        6  9950 1 1  70 ARG O    O  -0.408   8.559   2.338 1.00 . A A .  70 ARG O    1 1 
        6  9951 1 1  71 GLN C    C   0.743   9.739   5.187 1.00 . A A .  71 GLN C    1 1 
        6  9952 1 1  71 GLN CA   C   1.441   8.659   4.367 1.00 . A A .  71 GLN CA   1 1 
        6  9953 1 1  71 GLN CB   C   2.758   8.255   5.031 1.00 . A A .  71 GLN CB   1 1 
        6  9954 1 1  71 GLN CD   C   2.493   5.777   4.597 1.00 . A A .  71 GLN CD   1 1 
        6  9955 1 1  71 GLN CG   C   3.382   6.996   4.450 1.00 . A A .  71 GLN CG   1 1 
        6  9956 1 1  71 GLN H    H   2.532   9.489   2.754 1.00 . A A .  71 GLN H    1 1 
        6  9957 1 1  71 GLN HA   H   0.795   7.797   4.325 1.00 . A A .  71 GLN HA   1 1 
        6  9958 1 1  71 GLN HB2  H   3.465   9.062   4.918 1.00 . A A .  71 GLN HB2  1 1 
        6  9959 1 1  71 GLN HB3  H   2.579   8.087   6.082 1.00 . A A .  71 GLN HB3  1 1 
        6  9960 1 1  71 GLN HE21 H   1.708   6.094   2.802 1.00 . A A .  71 GLN HE21 1 1 
        6  9961 1 1  71 GLN HE22 H   1.102   4.719   3.655 1.00 . A A .  71 GLN HE22 1 1 
        6  9962 1 1  71 GLN HG2  H   3.575   7.156   3.400 1.00 . A A .  71 GLN HG2  1 1 
        6  9963 1 1  71 GLN HG3  H   4.313   6.804   4.961 1.00 . A A .  71 GLN HG3  1 1 
        6  9964 1 1  71 GLN N    N   1.664   9.101   3.000 1.00 . A A .  71 GLN N    1 1 
        6  9965 1 1  71 GLN NE2  N   1.685   5.503   3.584 1.00 . A A .  71 GLN NE2  1 1 
        6  9966 1 1  71 GLN O    O   1.359  10.403   6.025 1.00 . A A .  71 GLN O    1 1 
        6  9967 1 1  71 GLN OE1  O   2.544   5.077   5.608 1.00 . A A .  71 GLN OE1  1 1 
        6  9968 1 1  72 ARG C    C  -2.367  10.076   6.511 1.00 . A A .  72 ARG C    1 1 
        6  9969 1 1  72 ARG CA   C  -1.362  10.852   5.670 1.00 . A A .  72 ARG CA   1 1 
        6  9970 1 1  72 ARG CB   C  -2.105  11.814   4.743 1.00 . A A .  72 ARG CB   1 1 
        6  9971 1 1  72 ARG CD   C  -2.000  13.721   3.118 1.00 . A A .  72 ARG CD   1 1 
        6  9972 1 1  72 ARG CG   C  -1.196  12.769   3.988 1.00 . A A .  72 ARG CG   1 1 
        6  9973 1 1  72 ARG CZ   C  -1.646  15.826   1.888 1.00 . A A .  72 ARG CZ   1 1 
        6  9974 1 1  72 ARG H    H  -0.945   9.422   4.175 1.00 . A A .  72 ARG H    1 1 
        6  9975 1 1  72 ARG HA   H  -0.714  11.416   6.325 1.00 . A A .  72 ARG HA   1 1 
        6  9976 1 1  72 ARG HB2  H  -2.664  11.238   4.020 1.00 . A A .  72 ARG HB2  1 1 
        6  9977 1 1  72 ARG HB3  H  -2.793  12.399   5.332 1.00 . A A .  72 ARG HB3  1 1 
        6  9978 1 1  72 ARG HD2  H  -2.489  13.153   2.339 1.00 . A A .  72 ARG HD2  1 1 
        6  9979 1 1  72 ARG HD3  H  -2.748  14.201   3.731 1.00 . A A .  72 ARG HD3  1 1 
        6  9980 1 1  72 ARG HE   H  -0.183  14.621   2.549 1.00 . A A .  72 ARG HE   1 1 
        6  9981 1 1  72 ARG HG2  H  -0.623  13.344   4.700 1.00 . A A .  72 ARG HG2  1 1 
        6  9982 1 1  72 ARG HG3  H  -0.527  12.199   3.361 1.00 . A A .  72 ARG HG3  1 1 
        6  9983 1 1  72 ARG HH11 H  -3.591  15.349   2.236 1.00 . A A .  72 ARG HH11 1 1 
        6  9984 1 1  72 ARG HH12 H  -3.331  16.829   1.356 1.00 . A A .  72 ARG HH12 1 1 
        6  9985 1 1  72 ARG HH21 H   0.178  16.565   1.378 1.00 . A A .  72 ARG HH21 1 1 
        6  9986 1 1  72 ARG HH22 H  -1.189  17.536   0.896 1.00 . A A .  72 ARG HH22 1 1 
        6  9987 1 1  72 ARG N    N  -0.539   9.927   4.912 1.00 . A A .  72 ARG N    1 1 
        6  9988 1 1  72 ARG NE   N  -1.162  14.747   2.500 1.00 . A A .  72 ARG NE   1 1 
        6  9989 1 1  72 ARG NH1  N  -2.959  16.019   1.822 1.00 . A A .  72 ARG NH1  1 1 
        6  9990 1 1  72 ARG NH2  N  -0.821  16.710   1.341 1.00 . A A .  72 ARG NH2  1 1 
        6  9991 1 1  72 ARG O    O  -3.106   9.241   5.993 1.00 . A A .  72 ARG O    1 1 
        6  9992 1 1  73 LEU C    C  -4.712  10.164   8.628 1.00 . A A .  73 LEU C    1 1 
        6  9993 1 1  73 LEU CA   C  -3.282   9.634   8.713 1.00 . A A .  73 LEU CA   1 1 
        6  9994 1 1  73 LEU CB   C  -2.768   9.716  10.157 1.00 . A A .  73 LEU CB   1 1 
        6  9995 1 1  73 LEU CD1  C  -0.336   9.180   9.738 1.00 . A A .  73 LEU CD1  1 1 
        6  9996 1 1  73 LEU CD2  C  -1.330   8.814  12.004 1.00 . A A .  73 LEU CD2  1 1 
        6  9997 1 1  73 LEU CG   C  -1.590   8.790  10.505 1.00 . A A .  73 LEU CG   1 1 
        6  9998 1 1  73 LEU H    H  -1.814  11.067   8.156 1.00 . A A .  73 LEU H    1 1 
        6  9999 1 1  73 LEU HA   H  -3.286   8.598   8.405 1.00 . A A .  73 LEU HA   1 1 
        6 10000 1 1  73 LEU HB2  H  -2.459  10.734  10.341 1.00 . A A .  73 LEU HB2  1 1 
        6 10001 1 1  73 LEU HB3  H  -3.586   9.483  10.819 1.00 . A A .  73 LEU HB3  1 1 
        6 10002 1 1  73 LEU HD11 H  -0.044  10.182  10.011 1.00 . A A .  73 LEU HD11 1 1 
        6 10003 1 1  73 LEU HD12 H  -0.541   9.141   8.677 1.00 . A A .  73 LEU HD12 1 1 
        6 10004 1 1  73 LEU HD13 H   0.462   8.493   9.976 1.00 . A A .  73 LEU HD13 1 1 
        6 10005 1 1  73 LEU HD21 H  -0.498   8.165  12.237 1.00 . A A .  73 LEU HD21 1 1 
        6 10006 1 1  73 LEU HD22 H  -2.211   8.469  12.528 1.00 . A A .  73 LEU HD22 1 1 
        6 10007 1 1  73 LEU HD23 H  -1.098   9.821  12.315 1.00 . A A .  73 LEU HD23 1 1 
        6 10008 1 1  73 LEU HG   H  -1.845   7.777  10.228 1.00 . A A .  73 LEU HG   1 1 
        6 10009 1 1  73 LEU N    N  -2.400  10.355   7.801 1.00 . A A .  73 LEU N    1 1 
        6 10010 1 1  73 LEU O    O  -5.628   9.598   9.227 1.00 . A A .  73 LEU O    1 1 
        6 10011 1 1  74 LYS C    C  -6.869  11.239   6.409 1.00 . A A .  74 LYS C    1 1 
        6 10012 1 1  74 LYS CA   C  -6.231  11.810   7.675 1.00 . A A .  74 LYS CA   1 1 
        6 10013 1 1  74 LYS CB   C  -6.159  13.339   7.583 1.00 . A A .  74 LYS CB   1 1 
        6 10014 1 1  74 LYS CD   C  -7.463  15.506   7.513 1.00 . A A .  74 LYS CD   1 1 
        6 10015 1 1  74 LYS CE   C  -7.301  15.803   6.029 1.00 . A A .  74 LYS CE   1 1 
        6 10016 1 1  74 LYS CG   C  -7.514  14.012   7.789 1.00 . A A .  74 LYS CG   1 1 
        6 10017 1 1  74 LYS H    H  -4.133  11.649   7.423 1.00 . A A .  74 LYS H    1 1 
        6 10018 1 1  74 LYS HA   H  -6.837  11.534   8.525 1.00 . A A .  74 LYS HA   1 1 
        6 10019 1 1  74 LYS HB2  H  -5.478  13.705   8.337 1.00 . A A .  74 LYS HB2  1 1 
        6 10020 1 1  74 LYS HB3  H  -5.789  13.613   6.607 1.00 . A A .  74 LYS HB3  1 1 
        6 10021 1 1  74 LYS HD2  H  -8.380  15.958   7.861 1.00 . A A .  74 LYS HD2  1 1 
        6 10022 1 1  74 LYS HD3  H  -6.626  15.931   8.048 1.00 . A A .  74 LYS HD3  1 1 
        6 10023 1 1  74 LYS HE2  H  -7.305  16.873   5.888 1.00 . A A .  74 LYS HE2  1 1 
        6 10024 1 1  74 LYS HE3  H  -6.353  15.402   5.699 1.00 . A A .  74 LYS HE3  1 1 
        6 10025 1 1  74 LYS HG2  H  -8.230  13.562   7.118 1.00 . A A .  74 LYS HG2  1 1 
        6 10026 1 1  74 LYS HG3  H  -7.830  13.854   8.810 1.00 . A A .  74 LYS HG3  1 1 
        6 10027 1 1  74 LYS HZ1  H  -9.268  15.127   5.773 1.00 . A A .  74 LYS HZ1  1 1 
        6 10028 1 1  74 LYS HZ2  H  -8.116  14.253   4.888 1.00 . A A .  74 LYS HZ2  1 1 
        6 10029 1 1  74 LYS HZ3  H  -8.581  15.797   4.373 1.00 . A A .  74 LYS HZ3  1 1 
        6 10030 1 1  74 LYS N    N  -4.903  11.238   7.868 1.00 . A A .  74 LYS N    1 1 
        6 10031 1 1  74 LYS NZ   N  -8.390  15.203   5.211 1.00 . A A .  74 LYS NZ   1 1 
        6 10032 1 1  74 LYS O    O  -7.509  11.953   5.632 1.00 . A A .  74 LYS O    1 1 
        6 10033 1 1  75 GLU C    C  -8.761   9.024   5.313 1.00 . A A .  75 GLU C    1 1 
        6 10034 1 1  75 GLU CA   C  -7.271   9.249   5.077 1.00 . A A .  75 GLU CA   1 1 
        6 10035 1 1  75 GLU CB   C  -6.563   7.909   4.856 1.00 . A A .  75 GLU CB   1 1 
        6 10036 1 1  75 GLU CD   C  -5.866   5.692   5.836 1.00 . A A .  75 GLU CD   1 1 
        6 10037 1 1  75 GLU CG   C  -6.545   7.019   6.088 1.00 . A A .  75 GLU CG   1 1 
        6 10038 1 1  75 GLU H    H  -6.153   9.436   6.855 1.00 . A A .  75 GLU H    1 1 
        6 10039 1 1  75 GLU HA   H  -7.142   9.869   4.201 1.00 . A A .  75 GLU HA   1 1 
        6 10040 1 1  75 GLU HB2  H  -7.066   7.377   4.062 1.00 . A A .  75 GLU HB2  1 1 
        6 10041 1 1  75 GLU HB3  H  -5.542   8.101   4.559 1.00 . A A .  75 GLU HB3  1 1 
        6 10042 1 1  75 GLU HG2  H  -6.017   7.533   6.879 1.00 . A A .  75 GLU HG2  1 1 
        6 10043 1 1  75 GLU HG3  H  -7.564   6.835   6.397 1.00 . A A .  75 GLU HG3  1 1 
        6 10044 1 1  75 GLU N    N  -6.685   9.944   6.210 1.00 . A A .  75 GLU N    1 1 
        6 10045 1 1  75 GLU O    O  -9.199   8.936   6.463 1.00 . A A .  75 GLU O    1 1 
        6 10046 1 1  75 GLU OE1  O  -4.619   5.646   5.854 1.00 . A A .  75 GLU OE1  1 1 
        6 10047 1 1  75 GLU OE2  O  -6.578   4.688   5.629 1.00 . A A .  75 GLU OE2  1 1 
        6 10048 1 1  76 PRO C    C -11.309   7.464   5.148 1.00 . A A .  76 PRO C    1 1 
        6 10049 1 1  76 PRO CA   C -10.997   8.702   4.317 1.00 . A A .  76 PRO CA   1 1 
        6 10050 1 1  76 PRO CB   C -11.433   8.502   2.856 1.00 . A A .  76 PRO CB   1 1 
        6 10051 1 1  76 PRO CD   C  -9.117   9.096   2.838 1.00 . A A .  76 PRO CD   1 1 
        6 10052 1 1  76 PRO CG   C -10.168   8.343   2.079 1.00 . A A .  76 PRO CG   1 1 
        6 10053 1 1  76 PRO HA   H -11.515   9.553   4.737 1.00 . A A .  76 PRO HA   1 1 
        6 10054 1 1  76 PRO HB2  H -12.052   7.619   2.784 1.00 . A A .  76 PRO HB2  1 1 
        6 10055 1 1  76 PRO HB3  H -11.993   9.365   2.524 1.00 . A A .  76 PRO HB3  1 1 
        6 10056 1 1  76 PRO HD2  H  -8.147   8.648   2.688 1.00 . A A .  76 PRO HD2  1 1 
        6 10057 1 1  76 PRO HD3  H  -9.107  10.135   2.543 1.00 . A A .  76 PRO HD3  1 1 
        6 10058 1 1  76 PRO HG2  H  -9.905   7.296   2.015 1.00 . A A .  76 PRO HG2  1 1 
        6 10059 1 1  76 PRO HG3  H -10.286   8.761   1.091 1.00 . A A .  76 PRO HG3  1 1 
        6 10060 1 1  76 PRO N    N  -9.555   8.947   4.229 1.00 . A A .  76 PRO N    1 1 
        6 10061 1 1  76 PRO O    O -10.965   6.340   4.770 1.00 . A A .  76 PRO O    1 1 
        6 10062 1 1  77 GLU C    C -13.355   7.034   8.175 1.00 . A A .  77 GLU C    1 1 
        6 10063 1 1  77 GLU CA   C -12.226   6.619   7.235 1.00 . A A .  77 GLU CA   1 1 
        6 10064 1 1  77 GLU CB   C -10.941   6.287   8.013 1.00 . A A .  77 GLU CB   1 1 
        6 10065 1 1  77 GLU CD   C -11.539   5.806  10.427 1.00 . A A .  77 GLU CD   1 1 
        6 10066 1 1  77 GLU CG   C -11.089   5.229   9.099 1.00 . A A .  77 GLU CG   1 1 
        6 10067 1 1  77 GLU H    H -12.234   8.607   6.498 1.00 . A A .  77 GLU H    1 1 
        6 10068 1 1  77 GLU HA   H -12.538   5.749   6.679 1.00 . A A .  77 GLU HA   1 1 
        6 10069 1 1  77 GLU HB2  H -10.199   5.940   7.313 1.00 . A A .  77 GLU HB2  1 1 
        6 10070 1 1  77 GLU HB3  H -10.578   7.195   8.477 1.00 . A A .  77 GLU HB3  1 1 
        6 10071 1 1  77 GLU HG2  H -11.818   4.501   8.776 1.00 . A A .  77 GLU HG2  1 1 
        6 10072 1 1  77 GLU HG3  H -10.134   4.743   9.240 1.00 . A A .  77 GLU HG3  1 1 
        6 10073 1 1  77 GLU N    N -11.946   7.685   6.286 1.00 . A A .  77 GLU N    1 1 
        6 10074 1 1  77 GLU O    O -14.293   6.274   8.415 1.00 . A A .  77 GLU O    1 1 
        6 10075 1 1  77 GLU OE1  O -10.832   6.683  10.968 1.00 . A A .  77 GLU OE1  1 1 
        6 10076 1 1  77 GLU OE2  O -12.595   5.388  10.938 1.00 . A A .  77 GLU OE2  1 1 
        6 10077 1 1  78 ARG C    C -15.313   9.592   8.929 1.00 . A A .  78 ARG C    1 1 
        6 10078 1 1  78 ARG CA   C -14.250   8.758   9.632 1.00 . A A .  78 ARG CA   1 1 
        6 10079 1 1  78 ARG CB   C -13.554   9.596  10.699 1.00 . A A .  78 ARG CB   1 1 
        6 10080 1 1  78 ARG CD   C -12.016  11.504  11.217 1.00 . A A .  78 ARG CD   1 1 
        6 10081 1 1  78 ARG CG   C -12.800  10.788  10.135 1.00 . A A .  78 ARG CG   1 1 
        6 10082 1 1  78 ARG CZ   C -10.712  10.639  13.127 1.00 . A A .  78 ARG CZ   1 1 
        6 10083 1 1  78 ARG H    H -12.530   8.835   8.399 1.00 . A A .  78 ARG H    1 1 
        6 10084 1 1  78 ARG HA   H -14.727   7.912  10.102 1.00 . A A .  78 ARG HA   1 1 
        6 10085 1 1  78 ARG HB2  H -14.297   9.962  11.392 1.00 . A A .  78 ARG HB2  1 1 
        6 10086 1 1  78 ARG HB3  H -12.853   8.972  11.232 1.00 . A A .  78 ARG HB3  1 1 
        6 10087 1 1  78 ARG HD2  H -11.516  12.354  10.777 1.00 . A A .  78 ARG HD2  1 1 
        6 10088 1 1  78 ARG HD3  H -12.702  11.843  11.977 1.00 . A A .  78 ARG HD3  1 1 
        6 10089 1 1  78 ARG HE   H -10.543   9.997  11.232 1.00 . A A .  78 ARG HE   1 1 
        6 10090 1 1  78 ARG HG2  H -12.113  10.444   9.376 1.00 . A A .  78 ARG HG2  1 1 
        6 10091 1 1  78 ARG HG3  H -13.509  11.477   9.698 1.00 . A A .  78 ARG HG3  1 1 
        6 10092 1 1  78 ARG HH11 H -12.073  12.070  13.608 1.00 . A A .  78 ARG HH11 1 1 
        6 10093 1 1  78 ARG HH12 H -11.150  11.445  14.944 1.00 . A A .  78 ARG HH12 1 1 
        6 10094 1 1  78 ARG HH21 H  -9.306   9.177  12.976 1.00 . A A .  78 ARG HH21 1 1 
        6 10095 1 1  78 ARG HH22 H  -9.519   9.847  14.573 1.00 . A A .  78 ARG HH22 1 1 
        6 10096 1 1  78 ARG N    N -13.271   8.254   8.679 1.00 . A A .  78 ARG N    1 1 
        6 10097 1 1  78 ARG NE   N -11.017  10.628  11.831 1.00 . A A .  78 ARG NE   1 1 
        6 10098 1 1  78 ARG NH1  N -11.358  11.455  13.957 1.00 . A A .  78 ARG NH1  1 1 
        6 10099 1 1  78 ARG NH2  N  -9.780   9.819  13.596 1.00 . A A .  78 ARG NH2  1 1 
        6 10100 1 1  78 ARG O    O -16.372   9.880   9.494 1.00 . A A .  78 ARG O    1 1 
        6 10101 1 1  79 GLU C    C -17.060   9.966   6.347 1.00 . A A .  79 GLU C    1 1 
        6 10102 1 1  79 GLU CA   C -15.917  10.805   6.911 1.00 . A A .  79 GLU CA   1 1 
        6 10103 1 1  79 GLU CB   C -15.156  11.500   5.776 1.00 . A A .  79 GLU CB   1 1 
        6 10104 1 1  79 GLU CD   C -12.647  11.422   6.190 1.00 . A A .  79 GLU CD   1 1 
        6 10105 1 1  79 GLU CG   C -13.917  12.256   6.242 1.00 . A A .  79 GLU CG   1 1 
        6 10106 1 1  79 GLU H    H -14.152   9.717   7.308 1.00 . A A .  79 GLU H    1 1 
        6 10107 1 1  79 GLU HA   H -16.331  11.556   7.566 1.00 . A A .  79 GLU HA   1 1 
        6 10108 1 1  79 GLU HB2  H -14.847  10.756   5.058 1.00 . A A .  79 GLU HB2  1 1 
        6 10109 1 1  79 GLU HB3  H -15.820  12.202   5.293 1.00 . A A .  79 GLU HB3  1 1 
        6 10110 1 1  79 GLU HG2  H -13.783  13.121   5.609 1.00 . A A .  79 GLU HG2  1 1 
        6 10111 1 1  79 GLU HG3  H -14.074  12.581   7.260 1.00 . A A .  79 GLU HG3  1 1 
        6 10112 1 1  79 GLU N    N -15.018   9.981   7.698 1.00 . A A .  79 GLU N    1 1 
        6 10113 1 1  79 GLU O    O -17.093   9.646   5.159 1.00 . A A .  79 GLU O    1 1 
        6 10114 1 1  79 GLU OE1  O -12.671  10.249   6.626 1.00 . A A .  79 GLU OE1  1 1 
        6 10115 1 1  79 GLU OE2  O -11.619  11.950   5.720 1.00 . A A .  79 GLU OE2  1 1 
        6 10116 1 1  80 ASN C    C -20.294   9.724   6.483 1.00 . A A .  80 ASN C    1 1 
        6 10117 1 1  80 ASN CA   C -19.139   8.798   6.843 1.00 . A A .  80 ASN CA   1 1 
        6 10118 1 1  80 ASN CB   C -19.535   7.861   7.991 1.00 . A A .  80 ASN CB   1 1 
        6 10119 1 1  80 ASN CG   C -20.803   7.074   7.718 1.00 . A A .  80 ASN CG   1 1 
        6 10120 1 1  80 ASN H    H -17.857   9.831   8.170 1.00 . A A .  80 ASN H    1 1 
        6 10121 1 1  80 ASN HA   H -18.875   8.208   5.977 1.00 . A A .  80 ASN HA   1 1 
        6 10122 1 1  80 ASN HB2  H -18.732   7.160   8.164 1.00 . A A .  80 ASN HB2  1 1 
        6 10123 1 1  80 ASN HB3  H -19.687   8.450   8.885 1.00 . A A .  80 ASN HB3  1 1 
        6 10124 1 1  80 ASN HD21 H -21.192   7.025   9.668 1.00 . A A .  80 ASN HD21 1 1 
        6 10125 1 1  80 ASN HD22 H -22.345   6.219   8.649 1.00 . A A .  80 ASN HD22 1 1 
        6 10126 1 1  80 ASN N    N -17.975   9.582   7.226 1.00 . A A .  80 ASN N    1 1 
        6 10127 1 1  80 ASN ND2  N -21.520   6.743   8.781 1.00 . A A .  80 ASN ND2  1 1 
        6 10128 1 1  80 ASN O    O -20.877   9.617   5.407 1.00 . A A .  80 ASN O    1 1 
        6 10129 1 1  80 ASN OD1  O -21.132   6.760   6.572 1.00 . A A .  80 ASN OD1  1 1 
        6 10130 1 1  81 ARG C    C -21.075  12.838   6.409 1.00 . A A .  81 ARG C    1 1 
        6 10131 1 1  81 ARG CA   C -21.654  11.626   7.125 1.00 . A A .  81 ARG CA   1 1 
        6 10132 1 1  81 ARG CB   C -22.340  12.052   8.422 1.00 . A A .  81 ARG CB   1 1 
        6 10133 1 1  81 ARG CD   C -24.006  11.461  10.190 1.00 . A A .  81 ARG CD   1 1 
        6 10134 1 1  81 ARG CG   C -23.070  10.922   9.126 1.00 . A A .  81 ARG CG   1 1 
        6 10135 1 1  81 ARG CZ   C -25.303  13.558  10.061 1.00 . A A .  81 ARG CZ   1 1 
        6 10136 1 1  81 ARG H    H -20.122  10.669   8.239 1.00 . A A .  81 ARG H    1 1 
        6 10137 1 1  81 ARG HA   H -22.385  11.161   6.479 1.00 . A A .  81 ARG HA   1 1 
        6 10138 1 1  81 ARG HB2  H -21.596  12.443   9.098 1.00 . A A .  81 ARG HB2  1 1 
        6 10139 1 1  81 ARG HB3  H -23.056  12.829   8.201 1.00 . A A .  81 ARG HB3  1 1 
        6 10140 1 1  81 ARG HD2  H -24.495  10.632  10.682 1.00 . A A .  81 ARG HD2  1 1 
        6 10141 1 1  81 ARG HD3  H -23.429  12.021  10.913 1.00 . A A .  81 ARG HD3  1 1 
        6 10142 1 1  81 ARG HE   H -25.520  11.993   8.824 1.00 . A A .  81 ARG HE   1 1 
        6 10143 1 1  81 ARG HG2  H -23.645  10.367   8.400 1.00 . A A .  81 ARG HG2  1 1 
        6 10144 1 1  81 ARG HG3  H -22.346  10.271   9.591 1.00 . A A .  81 ARG HG3  1 1 
        6 10145 1 1  81 ARG HH11 H -23.976  13.476  11.589 1.00 . A A .  81 ARG HH11 1 1 
        6 10146 1 1  81 ARG HH12 H -24.859  14.968  11.451 1.00 . A A .  81 ARG HH12 1 1 
        6 10147 1 1  81 ARG HH21 H -26.724  13.927   8.664 1.00 . A A .  81 ARG HH21 1 1 
        6 10148 1 1  81 ARG HH22 H -26.446  15.213   9.795 1.00 . A A .  81 ARG HH22 1 1 
        6 10149 1 1  81 ARG N    N -20.607  10.646   7.384 1.00 . A A .  81 ARG N    1 1 
        6 10150 1 1  81 ARG NE   N -25.023  12.336   9.611 1.00 . A A .  81 ARG NE   1 1 
        6 10151 1 1  81 ARG NH1  N -24.666  14.037  11.119 1.00 . A A .  81 ARG NH1  1 1 
        6 10152 1 1  81 ARG NH2  N -26.229  14.291   9.459 1.00 . A A .  81 ARG NH2  1 1 
        6 10153 1 1  81 ARG O    O -21.803  13.625   5.805 1.00 . A A .  81 ARG O    1 1 
        6 10154 1 1  82 GLU C    C -18.954  13.630   4.296 1.00 . A A .  82 GLU C    1 1 
        6 10155 1 1  82 GLU CA   C -19.048  14.024   5.768 1.00 . A A .  82 GLU CA   1 1 
        6 10156 1 1  82 GLU CB   C -17.651  14.213   6.373 1.00 . A A .  82 GLU CB   1 1 
        6 10157 1 1  82 GLU CD   C -17.771  16.733   6.458 1.00 . A A .  82 GLU CD   1 1 
        6 10158 1 1  82 GLU CG   C -16.982  15.523   5.999 1.00 . A A .  82 GLU CG   1 1 
        6 10159 1 1  82 GLU H    H -19.246  12.346   7.030 1.00 . A A .  82 GLU H    1 1 
        6 10160 1 1  82 GLU HA   H -19.611  14.941   5.858 1.00 . A A .  82 GLU HA   1 1 
        6 10161 1 1  82 GLU HB2  H -17.730  14.172   7.449 1.00 . A A .  82 GLU HB2  1 1 
        6 10162 1 1  82 GLU HB3  H -17.017  13.404   6.039 1.00 . A A .  82 GLU HB3  1 1 
        6 10163 1 1  82 GLU HG2  H -16.004  15.556   6.456 1.00 . A A .  82 GLU HG2  1 1 
        6 10164 1 1  82 GLU HG3  H -16.877  15.566   4.925 1.00 . A A .  82 GLU HG3  1 1 
        6 10165 1 1  82 GLU N    N -19.758  12.976   6.484 1.00 . A A .  82 GLU N    1 1 
        6 10166 1 1  82 GLU O    O -18.139  12.787   3.920 1.00 . A A .  82 GLU O    1 1 
        6 10167 1 1  82 GLU OE1  O -18.004  16.876   7.678 1.00 . A A .  82 GLU OE1  1 1 
        6 10168 1 1  82 GLU OE2  O -18.154  17.551   5.599 1.00 . A A .  82 GLU OE2  1 1 
        6 10169 1 1  83 LEU C    C -19.799  14.917   1.108 1.00 . A A .  83 LEU C    1 1 
        6 10170 1 1  83 LEU CA   C -19.962  13.765   2.096 1.00 . A A .  83 LEU CA   1 1 
        6 10171 1 1  83 LEU CB   C -21.332  13.104   1.919 1.00 . A A .  83 LEU CB   1 1 
        6 10172 1 1  83 LEU CD1  C -20.544  11.246   0.436 1.00 . A A .  83 LEU CD1  1 1 
        6 10173 1 1  83 LEU CD2  C -22.969  11.840   0.513 1.00 . A A .  83 LEU CD2  1 1 
        6 10174 1 1  83 LEU CG   C -21.548  12.378   0.592 1.00 . A A .  83 LEU CG   1 1 
        6 10175 1 1  83 LEU H    H -20.360  14.963   3.802 1.00 . A A .  83 LEU H    1 1 
        6 10176 1 1  83 LEU HA   H -19.193  13.031   1.904 1.00 . A A .  83 LEU HA   1 1 
        6 10177 1 1  83 LEU HB2  H -21.466  12.391   2.719 1.00 . A A .  83 LEU HB2  1 1 
        6 10178 1 1  83 LEU HB3  H -22.089  13.869   2.013 1.00 . A A .  83 LEU HB3  1 1 
        6 10179 1 1  83 LEU HD11 H -20.688  10.766  -0.519 1.00 . A A .  83 LEU HD11 1 1 
        6 10180 1 1  83 LEU HD12 H -20.691  10.525   1.227 1.00 . A A .  83 LEU HD12 1 1 
        6 10181 1 1  83 LEU HD13 H -19.541  11.644   0.493 1.00 . A A .  83 LEU HD13 1 1 
        6 10182 1 1  83 LEU HD21 H -23.144  11.168   1.340 1.00 . A A .  83 LEU HD21 1 1 
        6 10183 1 1  83 LEU HD22 H -23.101  11.308  -0.416 1.00 . A A .  83 LEU HD22 1 1 
        6 10184 1 1  83 LEU HD23 H -23.669  12.662   0.560 1.00 . A A .  83 LEU HD23 1 1 
        6 10185 1 1  83 LEU HG   H -21.404  13.075  -0.221 1.00 . A A .  83 LEU HG   1 1 
        6 10186 1 1  83 LEU N    N -19.813  14.213   3.474 1.00 . A A .  83 LEU N    1 1 
        6 10187 1 1  83 LEU O    O -19.387  14.700  -0.034 1.00 . A A .  83 LEU O    1 1 
        6 10188 1 1  84 ARG C    C -21.102  17.349  -0.360 1.00 . A A .  84 ARG C    1 1 
        6 10189 1 1  84 ARG CA   C -20.041  17.347   0.738 1.00 . A A .  84 ARG CA   1 1 
        6 10190 1 1  84 ARG CB   C -18.662  17.523   0.088 1.00 . A A .  84 ARG CB   1 1 
        6 10191 1 1  84 ARG CD   C -16.193  17.728   0.300 1.00 . A A .  84 ARG CD   1 1 
        6 10192 1 1  84 ARG CG   C -17.492  17.514   1.052 1.00 . A A .  84 ARG CG   1 1 
        6 10193 1 1  84 ARG CZ   C -13.767  17.698   0.680 1.00 . A A .  84 ARG CZ   1 1 
        6 10194 1 1  84 ARG H    H -20.397  16.223   2.501 1.00 . A A .  84 ARG H    1 1 
        6 10195 1 1  84 ARG HA   H -20.224  18.190   1.388 1.00 . A A .  84 ARG HA   1 1 
        6 10196 1 1  84 ARG HB2  H -18.511  16.725  -0.623 1.00 . A A .  84 ARG HB2  1 1 
        6 10197 1 1  84 ARG HB3  H -18.650  18.463  -0.442 1.00 . A A .  84 ARG HB3  1 1 
        6 10198 1 1  84 ARG HD2  H -16.149  17.022  -0.515 1.00 . A A .  84 ARG HD2  1 1 
        6 10199 1 1  84 ARG HD3  H -16.191  18.732  -0.101 1.00 . A A .  84 ARG HD3  1 1 
        6 10200 1 1  84 ARG HE   H -15.150  17.290   2.079 1.00 . A A .  84 ARG HE   1 1 
        6 10201 1 1  84 ARG HG2  H -17.620  18.310   1.771 1.00 . A A .  84 ARG HG2  1 1 
        6 10202 1 1  84 ARG HG3  H -17.456  16.561   1.557 1.00 . A A .  84 ARG HG3  1 1 
        6 10203 1 1  84 ARG HH11 H -14.349  18.354  -1.151 1.00 . A A .  84 ARG HH11 1 1 
        6 10204 1 1  84 ARG HH12 H -12.632  18.233  -0.920 1.00 . A A .  84 ARG HH12 1 1 
        6 10205 1 1  84 ARG HH21 H -12.867  17.124   2.410 1.00 . A A .  84 ARG HH21 1 1 
        6 10206 1 1  84 ARG HH22 H -11.789  17.545   1.108 1.00 . A A .  84 ARG HH22 1 1 
        6 10207 1 1  84 ARG N    N -20.109  16.132   1.563 1.00 . A A .  84 ARG N    1 1 
        6 10208 1 1  84 ARG NE   N -15.009  17.553   1.137 1.00 . A A .  84 ARG NE   1 1 
        6 10209 1 1  84 ARG NH1  N -13.567  18.130  -0.561 1.00 . A A .  84 ARG NH1  1 1 
        6 10210 1 1  84 ARG NH2  N -12.728  17.437   1.461 1.00 . A A .  84 ARG NH2  1 1 
        6 10211 1 1  84 ARG O    O -22.149  17.984  -0.218 1.00 . A A .  84 ARG O    1 1 
        6 10212 1 1  85 ARG C    C -21.575  17.984  -3.344 1.00 . A A .  85 ARG C    1 1 
        6 10213 1 1  85 ARG CA   C -21.631  16.617  -2.662 1.00 . A A .  85 ARG CA   1 1 
        6 10214 1 1  85 ARG CB   C -23.086  16.236  -2.380 1.00 . A A .  85 ARG CB   1 1 
        6 10215 1 1  85 ARG CD   C -24.724  14.576  -1.464 1.00 . A A .  85 ARG CD   1 1 
        6 10216 1 1  85 ARG CG   C -23.254  14.907  -1.668 1.00 . A A .  85 ARG CG   1 1 
        6 10217 1 1  85 ARG CZ   C -25.871  15.747   0.386 1.00 . A A .  85 ARG CZ   1 1 
        6 10218 1 1  85 ARG H    H -20.023  16.038  -1.413 1.00 . A A .  85 ARG H    1 1 
        6 10219 1 1  85 ARG HA   H -21.206  15.887  -3.336 1.00 . A A .  85 ARG HA   1 1 
        6 10220 1 1  85 ARG HB2  H -23.534  17.003  -1.767 1.00 . A A .  85 ARG HB2  1 1 
        6 10221 1 1  85 ARG HB3  H -23.619  16.185  -3.318 1.00 . A A .  85 ARG HB3  1 1 
        6 10222 1 1  85 ARG HD2  H -25.159  14.331  -2.421 1.00 . A A .  85 ARG HD2  1 1 
        6 10223 1 1  85 ARG HD3  H -24.800  13.723  -0.805 1.00 . A A .  85 ARG HD3  1 1 
        6 10224 1 1  85 ARG HE   H -25.654  16.464  -1.478 1.00 . A A .  85 ARG HE   1 1 
        6 10225 1 1  85 ARG HG2  H -22.799  14.128  -2.262 1.00 . A A .  85 ARG HG2  1 1 
        6 10226 1 1  85 ARG HG3  H -22.767  14.960  -0.705 1.00 . A A .  85 ARG HG3  1 1 
        6 10227 1 1  85 ARG HH11 H -25.168  13.910   0.873 1.00 . A A .  85 ARG HH11 1 1 
        6 10228 1 1  85 ARG HH12 H -25.948  14.768   2.162 1.00 . A A .  85 ARG HH12 1 1 
        6 10229 1 1  85 ARG HH21 H -26.723  17.583   0.220 1.00 . A A .  85 ARG HH21 1 1 
        6 10230 1 1  85 ARG HH22 H -26.823  16.852   1.797 1.00 . A A .  85 ARG HH22 1 1 
        6 10231 1 1  85 ARG N    N -20.817  16.614  -1.441 1.00 . A A .  85 ARG N    1 1 
        6 10232 1 1  85 ARG NE   N -25.458  15.697  -0.882 1.00 . A A .  85 ARG NE   1 1 
        6 10233 1 1  85 ARG NH1  N -25.645  14.724   1.204 1.00 . A A .  85 ARG NH1  1 1 
        6 10234 1 1  85 ARG NH2  N -26.528  16.812   0.832 1.00 . A A .  85 ARG NH2  1 1 
        6 10235 1 1  85 ARG O    O -20.881  18.897  -2.885 1.00 . A A .  85 ARG O    1 1 
        6 10236 1 1  86 SER C    C -23.593  20.166  -4.832 1.00 . A A .  86 SER C    1 1 
        6 10237 1 1  86 SER CA   C -22.330  19.377  -5.169 1.00 . A A .  86 SER CA   1 1 
        6 10238 1 1  86 SER CB   C -22.255  19.114  -6.673 1.00 . A A .  86 SER CB   1 1 
        6 10239 1 1  86 SER H    H -22.838  17.365  -4.765 1.00 . A A .  86 SER H    1 1 
        6 10240 1 1  86 SER HA   H -21.466  19.953  -4.869 1.00 . A A .  86 SER HA   1 1 
        6 10241 1 1  86 SER HB2  H -23.108  18.525  -6.977 1.00 . A A .  86 SER HB2  1 1 
        6 10242 1 1  86 SER HB3  H -22.262  20.056  -7.200 1.00 . A A .  86 SER HB3  1 1 
        6 10243 1 1  86 SER HG   H -20.956  18.436  -7.976 1.00 . A A .  86 SER HG   1 1 
        6 10244 1 1  86 SER N    N -22.300  18.124  -4.438 1.00 . A A .  86 SER N    1 1 
        6 10245 1 1  86 SER O    O -24.656  19.933  -5.405 1.00 . A A .  86 SER O    1 1 
        6 10246 1 1  86 SER OG   O -21.070  18.409  -7.014 1.00 . A A .  86 SER OG   1 1 
        6 10247 1 1  87 ASN C    C -24.096  23.185  -2.805 1.00 . A A .  87 ASN C    1 1 
        6 10248 1 1  87 ASN CA   C -24.604  21.919  -3.479 1.00 . A A .  87 ASN CA   1 1 
        6 10249 1 1  87 ASN CB   C -25.547  21.166  -2.529 1.00 . A A .  87 ASN CB   1 1 
        6 10250 1 1  87 ASN CG   C -24.888  20.789  -1.214 1.00 . A A .  87 ASN CG   1 1 
        6 10251 1 1  87 ASN H    H -22.617  21.191  -3.424 1.00 . A A .  87 ASN H    1 1 
        6 10252 1 1  87 ASN HA   H -25.147  22.192  -4.370 1.00 . A A .  87 ASN HA   1 1 
        6 10253 1 1  87 ASN HB2  H -26.402  21.788  -2.311 1.00 . A A .  87 ASN HB2  1 1 
        6 10254 1 1  87 ASN HB3  H -25.883  20.261  -3.014 1.00 . A A .  87 ASN HB3  1 1 
        6 10255 1 1  87 ASN HD21 H -24.379  19.018  -1.955 1.00 . A A .  87 ASN HD21 1 1 
        6 10256 1 1  87 ASN HD22 H -23.889  19.317  -0.324 1.00 . A A .  87 ASN HD22 1 1 
        6 10257 1 1  87 ASN N    N -23.479  21.077  -3.878 1.00 . A A .  87 ASN N    1 1 
        6 10258 1 1  87 ASN ND2  N -24.333  19.588  -1.158 1.00 . A A .  87 ASN ND2  1 1 
        6 10259 1 1  87 ASN O    O -22.896  23.325  -2.550 1.00 . A A .  87 ASN O    1 1 
        6 10260 1 1  87 ASN OD1  O -24.896  21.561  -0.254 1.00 . A A .  87 ASN OD1  1 1 
        6 10261 1 1  88 ASP C    C -24.519  25.101  -0.352 1.00 . A A .  88 ASP C    1 1 
        6 10262 1 1  88 ASP CA   C -24.651  25.343  -1.850 1.00 . A A .  88 ASP CA   1 1 
        6 10263 1 1  88 ASP CB   C -25.672  26.451  -2.151 1.00 . A A .  88 ASP CB   1 1 
        6 10264 1 1  88 ASP CG   C -27.097  26.084  -1.778 1.00 . A A .  88 ASP CG   1 1 
        6 10265 1 1  88 ASP H    H -25.943  23.950  -2.775 1.00 . A A .  88 ASP H    1 1 
        6 10266 1 1  88 ASP HA   H -23.687  25.651  -2.228 1.00 . A A .  88 ASP HA   1 1 
        6 10267 1 1  88 ASP HB2  H -25.400  27.339  -1.601 1.00 . A A .  88 ASP HB2  1 1 
        6 10268 1 1  88 ASP HB3  H -25.644  26.671  -3.209 1.00 . A A .  88 ASP HB3  1 1 
        6 10269 1 1  88 ASP N    N -25.006  24.107  -2.527 1.00 . A A .  88 ASP N    1 1 
        6 10270 1 1  88 ASP O    O -25.506  24.938   0.366 1.00 . A A .  88 ASP O    1 1 
        6 10271 1 1  88 ASP OD1  O -27.675  25.181  -2.425 1.00 . A A .  88 ASP OD1  1 1 
        6 10272 1 1  88 ASP OD2  O -27.663  26.722  -0.865 1.00 . A A .  88 ASP OD2  1 1 
        6 10273 1 1  89 ILE C    C -22.939  26.060   2.317 1.00 . A A .  89 ILE C    1 1 
        6 10274 1 1  89 ILE CA   C -23.001  24.772   1.501 1.00 . A A .  89 ILE CA   1 1 
        6 10275 1 1  89 ILE CB   C -21.698  23.951   1.674 1.00 . A A .  89 ILE CB   1 1 
        6 10276 1 1  89 ILE CD1  C -20.118  22.958   3.416 1.00 . A A .  89 ILE CD1  1 1 
        6 10277 1 1  89 ILE CG1  C -21.344  23.808   3.161 1.00 . A A .  89 ILE CG1  1 1 
        6 10278 1 1  89 ILE CG2  C -20.548  24.580   0.897 1.00 . A A .  89 ILE CG2  1 1 
        6 10279 1 1  89 ILE H    H -22.536  25.188  -0.512 1.00 . A A .  89 ILE H    1 1 
        6 10280 1 1  89 ILE HA   H -23.818  24.172   1.880 1.00 . A A .  89 ILE HA   1 1 
        6 10281 1 1  89 ILE HB   H -21.870  22.966   1.266 1.00 . A A .  89 ILE HB   1 1 
        6 10282 1 1  89 ILE HD11 H -19.271  23.379   2.894 1.00 . A A .  89 ILE HD11 1 1 
        6 10283 1 1  89 ILE HD12 H -20.297  21.954   3.062 1.00 . A A .  89 ILE HD12 1 1 
        6 10284 1 1  89 ILE HD13 H -19.910  22.934   4.476 1.00 . A A .  89 ILE HD13 1 1 
        6 10285 1 1  89 ILE HG12 H -21.160  24.787   3.577 1.00 . A A .  89 ILE HG12 1 1 
        6 10286 1 1  89 ILE HG13 H -22.176  23.354   3.679 1.00 . A A .  89 ILE HG13 1 1 
        6 10287 1 1  89 ILE HG21 H -19.656  23.987   1.030 1.00 . A A .  89 ILE HG21 1 1 
        6 10288 1 1  89 ILE HG22 H -20.373  25.582   1.262 1.00 . A A .  89 ILE HG22 1 1 
        6 10289 1 1  89 ILE HG23 H -20.803  24.618  -0.152 1.00 . A A .  89 ILE HG23 1 1 
        6 10290 1 1  89 ILE N    N -23.280  25.045   0.106 1.00 . A A .  89 ILE N    1 1 
        6 10291 1 1  89 ILE O    O -21.957  26.805   2.276 1.00 . A A .  89 ILE O    1 1 
        6 10292 1 1  90 LEU C    C -24.471  26.884   5.327 1.00 . A A .  90 LEU C    1 1 
        6 10293 1 1  90 LEU CA   C -24.065  27.436   3.967 1.00 . A A .  90 LEU CA   1 1 
        6 10294 1 1  90 LEU CB   C -25.051  28.514   3.487 1.00 . A A .  90 LEU CB   1 1 
        6 10295 1 1  90 LEU CD1  C -25.682  30.930   3.245 1.00 . A A .  90 LEU CD1  1 1 
        6 10296 1 1  90 LEU CD2  C -24.925  30.089   5.455 1.00 . A A .  90 LEU CD2  1 1 
        6 10297 1 1  90 LEU CG   C -24.761  29.950   3.952 1.00 . A A .  90 LEU CG   1 1 
        6 10298 1 1  90 LEU H    H -24.812  25.760   2.925 1.00 . A A .  90 LEU H    1 1 
        6 10299 1 1  90 LEU HA   H -23.073  27.859   4.038 1.00 . A A .  90 LEU HA   1 1 
        6 10300 1 1  90 LEU HB2  H -25.055  28.507   2.406 1.00 . A A .  90 LEU HB2  1 1 
        6 10301 1 1  90 LEU HB3  H -26.035  28.243   3.832 1.00 . A A .  90 LEU HB3  1 1 
        6 10302 1 1  90 LEU HD11 H -26.709  30.695   3.483 1.00 . A A .  90 LEU HD11 1 1 
        6 10303 1 1  90 LEU HD12 H -25.534  30.859   2.178 1.00 . A A .  90 LEU HD12 1 1 
        6 10304 1 1  90 LEU HD13 H -25.457  31.935   3.573 1.00 . A A .  90 LEU HD13 1 1 
        6 10305 1 1  90 LEU HD21 H -24.223  29.440   5.959 1.00 . A A .  90 LEU HD21 1 1 
        6 10306 1 1  90 LEU HD22 H -25.931  29.815   5.735 1.00 . A A .  90 LEU HD22 1 1 
        6 10307 1 1  90 LEU HD23 H -24.740  31.114   5.744 1.00 . A A .  90 LEU HD23 1 1 
        6 10308 1 1  90 LEU HG   H -23.741  30.205   3.700 1.00 . A A .  90 LEU HG   1 1 
        6 10309 1 1  90 LEU N    N -24.017  26.329   3.031 1.00 . A A .  90 LEU N    1 1 
        6 10310 1 1  90 LEU O    O -25.656  26.673   5.596 1.00 . A A .  90 LEU O    1 1 
        6 10311 1 1  91 ARG C    C -24.527  26.709   8.394 1.00 . A A .  91 ARG C    1 1 
        6 10312 1 1  91 ARG CA   C -23.672  25.907   7.418 1.00 . A A .  91 ARG CA   1 1 
        6 10313 1 1  91 ARG CB   C -22.321  25.561   8.053 1.00 . A A .  91 ARG CB   1 1 
        6 10314 1 1  91 ARG CD   C -21.087  24.165   9.745 1.00 . A A .  91 ARG CD   1 1 
        6 10315 1 1  91 ARG CG   C -22.438  24.707   9.306 1.00 . A A .  91 ARG CG   1 1 
        6 10316 1 1  91 ARG CZ   C -18.926  24.993  10.588 1.00 . A A .  91 ARG CZ   1 1 
        6 10317 1 1  91 ARG H    H -22.563  26.920   5.922 1.00 . A A .  91 ARG H    1 1 
        6 10318 1 1  91 ARG HA   H -24.188  24.988   7.188 1.00 . A A .  91 ARG HA   1 1 
        6 10319 1 1  91 ARG HB2  H -21.722  25.024   7.333 1.00 . A A .  91 ARG HB2  1 1 
        6 10320 1 1  91 ARG HB3  H -21.813  26.479   8.315 1.00 . A A .  91 ARG HB3  1 1 
        6 10321 1 1  91 ARG HD2  H -21.235  23.518  10.596 1.00 . A A .  91 ARG HD2  1 1 
        6 10322 1 1  91 ARG HD3  H -20.664  23.594   8.932 1.00 . A A .  91 ARG HD3  1 1 
        6 10323 1 1  91 ARG HE   H -20.454  26.157  10.018 1.00 . A A .  91 ARG HE   1 1 
        6 10324 1 1  91 ARG HG2  H -22.849  25.308  10.103 1.00 . A A .  91 ARG HG2  1 1 
        6 10325 1 1  91 ARG HG3  H -23.098  23.876   9.103 1.00 . A A .  91 ARG HG3  1 1 
        6 10326 1 1  91 ARG HH11 H -19.038  22.976  10.376 1.00 . A A .  91 ARG HH11 1 1 
        6 10327 1 1  91 ARG HH12 H -17.548  23.568  11.047 1.00 . A A .  91 ARG HH12 1 1 
        6 10328 1 1  91 ARG HH21 H -18.494  26.957  10.842 1.00 . A A .  91 ARG HH21 1 1 
        6 10329 1 1  91 ARG HH22 H -17.235  25.853  11.303 1.00 . A A .  91 ARG HH22 1 1 
        6 10330 1 1  91 ARG N    N -23.471  26.620   6.161 1.00 . A A .  91 ARG N    1 1 
        6 10331 1 1  91 ARG NE   N -20.149  25.222  10.115 1.00 . A A .  91 ARG NE   1 1 
        6 10332 1 1  91 ARG NH1  N -18.465  23.749  10.675 1.00 . A A .  91 ARG NH1  1 1 
        6 10333 1 1  91 ARG NH2  N -18.152  26.013  10.938 1.00 . A A .  91 ARG NH2  1 1 
        6 10334 1 1  91 ARG O    O -25.282  26.137   9.182 1.00 . A A .  91 ARG O    1 1 
        6 10335 1 1  92 LEU C    C -26.667  28.923   8.682 1.00 . A A .  92 LEU C    1 1 
        6 10336 1 1  92 LEU CA   C -25.226  28.884   9.196 1.00 . A A .  92 LEU CA   1 1 
        6 10337 1 1  92 LEU CB   C -24.645  30.301   9.276 1.00 . A A .  92 LEU CB   1 1 
        6 10338 1 1  92 LEU CD1  C -25.346  30.728  11.658 1.00 . A A .  92 LEU CD1  1 1 
        6 10339 1 1  92 LEU CD2  C -24.775  32.643  10.151 1.00 . A A .  92 LEU CD2  1 1 
        6 10340 1 1  92 LEU CG   C -25.380  31.251  10.226 1.00 . A A .  92 LEU CG   1 1 
        6 10341 1 1  92 LEU H    H -23.752  28.437   7.737 1.00 . A A .  92 LEU H    1 1 
        6 10342 1 1  92 LEU HA   H -25.227  28.450  10.186 1.00 . A A .  92 LEU HA   1 1 
        6 10343 1 1  92 LEU HB2  H -23.615  30.230   9.595 1.00 . A A .  92 LEU HB2  1 1 
        6 10344 1 1  92 LEU HB3  H -24.669  30.733   8.285 1.00 . A A .  92 LEU HB3  1 1 
        6 10345 1 1  92 LEU HD11 H -24.322  30.651  11.990 1.00 . A A .  92 LEU HD11 1 1 
        6 10346 1 1  92 LEU HD12 H -25.812  29.755  11.697 1.00 . A A .  92 LEU HD12 1 1 
        6 10347 1 1  92 LEU HD13 H -25.883  31.410  12.301 1.00 . A A .  92 LEU HD13 1 1 
        6 10348 1 1  92 LEU HD21 H -24.873  33.025   9.147 1.00 . A A .  92 LEU HD21 1 1 
        6 10349 1 1  92 LEU HD22 H -23.728  32.595  10.419 1.00 . A A .  92 LEU HD22 1 1 
        6 10350 1 1  92 LEU HD23 H -25.292  33.296  10.838 1.00 . A A .  92 LEU HD23 1 1 
        6 10351 1 1  92 LEU HG   H -26.414  31.320   9.922 1.00 . A A .  92 LEU HG   1 1 
        6 10352 1 1  92 LEU N    N -24.410  28.029   8.348 1.00 . A A .  92 LEU N    1 1 
        6 10353 1 1  92 LEU O    O -27.074  29.856   7.990 1.00 . A A .  92 LEU O    1 1 
        6 10354 1 1  93 ALA C    C -29.693  27.872   9.856 1.00 . A A .  93 ALA C    1 1 
        6 10355 1 1  93 ALA CA   C -28.819  27.791   8.615 1.00 . A A .  93 ALA CA   1 1 
        6 10356 1 1  93 ALA CB   C -29.085  26.496   7.858 1.00 . A A .  93 ALA CB   1 1 
        6 10357 1 1  93 ALA H    H -27.003  27.122   9.472 1.00 . A A .  93 ALA H    1 1 
        6 10358 1 1  93 ALA HA   H -29.047  28.623   7.963 1.00 . A A .  93 ALA HA   1 1 
        6 10359 1 1  93 ALA HB1  H -30.122  26.460   7.557 1.00 . A A .  93 ALA HB1  1 1 
        6 10360 1 1  93 ALA HB2  H -28.868  25.655   8.498 1.00 . A A .  93 ALA HB2  1 1 
        6 10361 1 1  93 ALA HB3  H -28.454  26.454   6.982 1.00 . A A .  93 ALA HB3  1 1 
        6 10362 1 1  93 ALA N    N -27.415  27.875   8.989 1.00 . A A .  93 ALA N    1 1 
        6 10363 1 1  93 ALA O    O -30.905  27.657   9.798 1.00 . A A .  93 ALA O    1 1 
        6 10364 1 1  94 SER C    C -30.788  29.419  12.189 1.00 . A A .  94 SER C    1 1 
        6 10365 1 1  94 SER CA   C -29.749  28.300  12.255 1.00 . A A .  94 SER CA   1 1 
        6 10366 1 1  94 SER CB   C -28.731  28.583  13.360 1.00 . A A .  94 SER CB   1 1 
        6 10367 1 1  94 SER H    H -28.088  28.310  10.957 1.00 . A A .  94 SER H    1 1 
        6 10368 1 1  94 SER HA   H -30.249  27.365  12.463 1.00 . A A .  94 SER HA   1 1 
        6 10369 1 1  94 SER HB2  H -28.459  29.627  13.340 1.00 . A A .  94 SER HB2  1 1 
        6 10370 1 1  94 SER HB3  H -29.168  28.343  14.319 1.00 . A A .  94 SER HB3  1 1 
        6 10371 1 1  94 SER HG   H -27.803  26.859  13.133 1.00 . A A .  94 SER HG   1 1 
        6 10372 1 1  94 SER N    N -29.057  28.174  10.982 1.00 . A A .  94 SER N    1 1 
        6 10373 1 1  94 SER O    O -31.992  29.170  12.288 1.00 . A A .  94 SER O    1 1 
        6 10374 1 1  94 SER OG   O -27.559  27.800  13.183 1.00 . A A .  94 SER OG   1 1 
        6 10375 1 1  95 ALA C    C -30.343  33.033  11.484 1.00 . A A .  95 ALA C    1 1 
        6 10376 1 1  95 ALA CA   C -31.174  31.811  11.852 1.00 . A A .  95 ALA CA   1 1 
        6 10377 1 1  95 ALA CB   C -31.964  32.074  13.131 1.00 . A A .  95 ALA CB   1 1 
        6 10378 1 1  95 ALA H    H -29.338  30.769  11.953 1.00 . A A .  95 ALA H    1 1 
        6 10379 1 1  95 ALA HA   H -31.874  31.610  11.054 1.00 . A A .  95 ALA HA   1 1 
        6 10380 1 1  95 ALA HB1  H -32.643  32.900  12.972 1.00 . A A .  95 ALA HB1  1 1 
        6 10381 1 1  95 ALA HB2  H -31.284  32.317  13.932 1.00 . A A .  95 ALA HB2  1 1 
        6 10382 1 1  95 ALA HB3  H -32.528  31.192  13.392 1.00 . A A .  95 ALA HB3  1 1 
        6 10383 1 1  95 ALA N    N -30.310  30.645  11.998 1.00 . A A .  95 ALA N    1 1 
        6 10384 1 1  95 ALA O    O -30.398  33.518  10.353 1.00 . A A .  95 ALA O    1 1 
        6 10385 1 1  96 TYR C    C -27.579  34.618  13.289 1.00 . A A .  96 TYR C    1 1 
        6 10386 1 1  96 TYR CA   C -28.697  34.659  12.256 1.00 . A A .  96 TYR CA   1 1 
        6 10387 1 1  96 TYR CB   C -29.506  35.963  12.372 1.00 . A A .  96 TYR CB   1 1 
        6 10388 1 1  96 TYR CD1  C -31.490  35.602  13.894 1.00 . A A .  96 TYR CD1  1 1 
        6 10389 1 1  96 TYR CD2  C -29.651  36.861  14.729 1.00 . A A .  96 TYR CD2  1 1 
        6 10390 1 1  96 TYR CE1  C -32.154  35.767  15.095 1.00 . A A .  96 TYR CE1  1 1 
        6 10391 1 1  96 TYR CE2  C -30.308  37.028  15.932 1.00 . A A .  96 TYR CE2  1 1 
        6 10392 1 1  96 TYR CG   C -30.228  36.144  13.691 1.00 . A A .  96 TYR CG   1 1 
        6 10393 1 1  96 TYR CZ   C -31.558  36.482  16.109 1.00 . A A .  96 TYR CZ   1 1 
        6 10394 1 1  96 TYR H    H -29.563  33.060  13.320 1.00 . A A .  96 TYR H    1 1 
        6 10395 1 1  96 TYR HA   H -28.264  34.594  11.269 1.00 . A A .  96 TYR HA   1 1 
        6 10396 1 1  96 TYR HB2  H -28.836  36.802  12.248 1.00 . A A .  96 TYR HB2  1 1 
        6 10397 1 1  96 TYR HB3  H -30.245  35.985  11.585 1.00 . A A .  96 TYR HB3  1 1 
        6 10398 1 1  96 TYR HD1  H -31.955  35.042  13.097 1.00 . A A .  96 TYR HD1  1 1 
        6 10399 1 1  96 TYR HD2  H -28.669  37.288  14.588 1.00 . A A .  96 TYR HD2  1 1 
        6 10400 1 1  96 TYR HE1  H -33.134  35.336  15.233 1.00 . A A .  96 TYR HE1  1 1 
        6 10401 1 1  96 TYR HE2  H -29.841  37.590  16.727 1.00 . A A .  96 TYR HE2  1 1 
        6 10402 1 1  96 TYR HH   H -32.527  35.786  17.619 1.00 . A A .  96 TYR HH   1 1 
        6 10403 1 1  96 TYR N    N -29.561  33.503  12.446 1.00 . A A .  96 TYR N    1 1 
        6 10404 1 1  96 TYR O    O -27.722  33.967  14.324 1.00 . A A .  96 TYR O    1 1 
        6 10405 1 1  96 TYR OH   O -32.213  36.644  17.309 1.00 . A A .  96 TYR OH   1 1 
        6 10406 1 1  97 PHE C    C -25.506  36.289  15.052 1.00 . A A .  97 PHE C    1 1 
        6 10407 1 1  97 PHE CA   C -25.337  35.260  13.938 1.00 . A A .  97 PHE CA   1 1 
        6 10408 1 1  97 PHE CB   C -23.987  35.429  13.209 1.00 . A A .  97 PHE CB   1 1 
        6 10409 1 1  97 PHE CD1  C -23.722  37.822  12.458 1.00 . A A .  97 PHE CD1  1 1 
        6 10410 1 1  97 PHE CD2  C -24.117  36.152  10.803 1.00 . A A .  97 PHE CD2  1 1 
        6 10411 1 1  97 PHE CE1  C -23.670  38.789  11.471 1.00 . A A .  97 PHE CE1  1 1 
        6 10412 1 1  97 PHE CE2  C -24.068  37.115   9.813 1.00 . A A .  97 PHE CE2  1 1 
        6 10413 1 1  97 PHE CG   C -23.948  36.493  12.138 1.00 . A A .  97 PHE CG   1 1 
        6 10414 1 1  97 PHE CZ   C -23.845  38.435  10.148 1.00 . A A .  97 PHE CZ   1 1 
        6 10415 1 1  97 PHE H    H -26.414  35.834  12.194 1.00 . A A .  97 PHE H    1 1 
        6 10416 1 1  97 PHE HA   H -25.345  34.282  14.399 1.00 . A A .  97 PHE HA   1 1 
        6 10417 1 1  97 PHE HB2  H -23.230  35.678  13.938 1.00 . A A .  97 PHE HB2  1 1 
        6 10418 1 1  97 PHE HB3  H -23.725  34.487  12.747 1.00 . A A .  97 PHE HB3  1 1 
        6 10419 1 1  97 PHE HD1  H -23.588  38.104  13.492 1.00 . A A .  97 PHE HD1  1 1 
        6 10420 1 1  97 PHE HD2  H -24.292  35.119  10.541 1.00 . A A .  97 PHE HD2  1 1 
        6 10421 1 1  97 PHE HE1  H -23.494  39.820  11.734 1.00 . A A .  97 PHE HE1  1 1 
        6 10422 1 1  97 PHE HE2  H -24.206  36.835   8.779 1.00 . A A .  97 PHE HE2  1 1 
        6 10423 1 1  97 PHE HZ   H -23.804  39.188   9.376 1.00 . A A .  97 PHE HZ   1 1 
        6 10424 1 1  97 PHE N    N -26.467  35.292  13.017 1.00 . A A .  97 PHE N    1 1 
        6 10425 1 1  97 PHE O    O -25.232  37.476  14.883 1.00 . A A .  97 PHE O    1 1 
        6 10426 1 1  98 ALA C    C -25.074  36.445  18.366 1.00 . A A .  98 ALA C    1 1 
        6 10427 1 1  98 ALA CA   C -26.182  36.674  17.349 1.00 . A A .  98 ALA CA   1 1 
        6 10428 1 1  98 ALA CB   C -27.543  36.411  17.979 1.00 . A A .  98 ALA CB   1 1 
        6 10429 1 1  98 ALA H    H -26.218  34.868  16.254 1.00 . A A .  98 ALA H    1 1 
        6 10430 1 1  98 ALA HA   H -26.152  37.702  17.018 1.00 . A A .  98 ALA HA   1 1 
        6 10431 1 1  98 ALA HB1  H -28.317  36.552  17.239 1.00 . A A .  98 ALA HB1  1 1 
        6 10432 1 1  98 ALA HB2  H -27.700  37.097  18.798 1.00 . A A .  98 ALA HB2  1 1 
        6 10433 1 1  98 ALA HB3  H -27.579  35.397  18.349 1.00 . A A .  98 ALA HB3  1 1 
        6 10434 1 1  98 ALA N    N -25.988  35.820  16.191 1.00 . A A .  98 ALA N    1 1 
        6 10435 1 1  98 ALA O    O -24.359  35.443  18.299 1.00 . A A .  98 ALA O    1 1 
        6 10436 1 1  99 LYS C    C -24.393  36.292  21.440 1.00 . A A .  99 LYS C    1 1 
        6 10437 1 1  99 LYS CA   C -23.918  37.240  20.341 1.00 . A A .  99 LYS CA   1 1 
        6 10438 1 1  99 LYS CB   C -23.548  38.615  20.916 1.00 . A A .  99 LYS CB   1 1 
        6 10439 1 1  99 LYS CD   C -24.337  40.829  21.809 1.00 . A A .  99 LYS CD   1 1 
        6 10440 1 1  99 LYS CE   C -25.549  41.670  22.169 1.00 . A A .  99 LYS CE   1 1 
        6 10441 1 1  99 LYS CG   C -24.746  39.440  21.356 1.00 . A A .  99 LYS CG   1 1 
        6 10442 1 1  99 LYS H    H -25.519  38.155  19.301 1.00 . A A .  99 LYS H    1 1 
        6 10443 1 1  99 LYS HA   H -23.038  36.810  19.881 1.00 . A A .  99 LYS HA   1 1 
        6 10444 1 1  99 LYS HB2  H -22.904  38.473  21.771 1.00 . A A .  99 LYS HB2  1 1 
        6 10445 1 1  99 LYS HB3  H -23.012  39.175  20.164 1.00 . A A .  99 LYS HB3  1 1 
        6 10446 1 1  99 LYS HD2  H -23.698  40.746  22.676 1.00 . A A .  99 LYS HD2  1 1 
        6 10447 1 1  99 LYS HD3  H -23.799  41.316  21.009 1.00 . A A .  99 LYS HD3  1 1 
        6 10448 1 1  99 LYS HE2  H -26.072  41.195  22.986 1.00 . A A .  99 LYS HE2  1 1 
        6 10449 1 1  99 LYS HE3  H -25.213  42.649  22.477 1.00 . A A .  99 LYS HE3  1 1 
        6 10450 1 1  99 LYS HG2  H -25.432  39.529  20.527 1.00 . A A .  99 LYS HG2  1 1 
        6 10451 1 1  99 LYS HG3  H -25.235  38.933  22.175 1.00 . A A .  99 LYS HG3  1 1 
        6 10452 1 1  99 LYS HZ1  H -26.671  40.884  20.591 1.00 . A A .  99 LYS HZ1  1 1 
        6 10453 1 1  99 LYS HZ2  H -26.067  42.437  20.292 1.00 . A A .  99 LYS HZ2  1 1 
        6 10454 1 1  99 LYS HZ3  H -27.383  42.225  21.337 1.00 . A A .  99 LYS HZ3  1 1 
        6 10455 1 1  99 LYS N    N -24.929  37.370  19.303 1.00 . A A .  99 LYS N    1 1 
        6 10456 1 1  99 LYS NZ   N -26.481  41.816  21.018 1.00 . A A .  99 LYS NZ   1 1 
        6 10457 1 1  99 LYS O    O -25.097  36.699  22.368 1.00 . A A .  99 LYS O    1 1 
        6 10458 1 1 100 ALA C    C -25.817  33.630  22.348 1.00 . A A . 100 ALA C    1 1 
        6 10459 1 1 100 ALA CA   C -24.328  33.965  22.262 1.00 . A A . 100 ALA CA   1 1 
        6 10460 1 1 100 ALA CB   C -23.787  34.345  23.635 1.00 . A A . 100 ALA CB   1 1 
        6 10461 1 1 100 ALA H    H -23.575  34.763  20.454 1.00 . A A . 100 ALA H    1 1 
        6 10462 1 1 100 ALA HA   H -23.801  33.078  21.940 1.00 . A A . 100 ALA HA   1 1 
        6 10463 1 1 100 ALA HB1  H -22.736  34.581  23.555 1.00 . A A . 100 ALA HB1  1 1 
        6 10464 1 1 100 ALA HB2  H -23.920  33.517  24.318 1.00 . A A . 100 ALA HB2  1 1 
        6 10465 1 1 100 ALA HB3  H -24.320  35.207  24.007 1.00 . A A . 100 ALA HB3  1 1 
        6 10466 1 1 100 ALA N    N -24.042  35.015  21.278 1.00 . A A . 100 ALA N    1 1 
        6 10467 1 1 100 ALA O    O -26.657  34.483  22.646 1.00 . A A . 100 ALA O    1 1 
        6 10468 1 1 101 GLU C    C -27.780  31.718  23.753 1.00 . A A . 101 GLU C    1 1 
        6 10469 1 1 101 GLU CA   C -27.496  31.876  22.268 1.00 . A A . 101 GLU CA   1 1 
        6 10470 1 1 101 GLU CB   C -27.670  30.529  21.569 1.00 . A A . 101 GLU CB   1 1 
        6 10471 1 1 101 GLU CD   C -27.402  29.211  19.446 1.00 . A A . 101 GLU CD   1 1 
        6 10472 1 1 101 GLU CG   C -27.475  30.588  20.066 1.00 . A A . 101 GLU CG   1 1 
        6 10473 1 1 101 GLU H    H -25.442  31.752  21.780 1.00 . A A . 101 GLU H    1 1 
        6 10474 1 1 101 GLU HA   H -28.182  32.595  21.843 1.00 . A A . 101 GLU HA   1 1 
        6 10475 1 1 101 GLU HB2  H -26.951  29.832  21.975 1.00 . A A . 101 GLU HB2  1 1 
        6 10476 1 1 101 GLU HB3  H -28.667  30.161  21.767 1.00 . A A . 101 GLU HB3  1 1 
        6 10477 1 1 101 GLU HG2  H -28.305  31.122  19.628 1.00 . A A . 101 GLU HG2  1 1 
        6 10478 1 1 101 GLU HG3  H -26.554  31.113  19.853 1.00 . A A . 101 GLU HG3  1 1 
        6 10479 1 1 101 GLU N    N -26.139  32.371  22.090 1.00 . A A . 101 GLU N    1 1 
        6 10480 1 1 101 GLU O    O -28.810  32.170  24.260 1.00 . A A . 101 GLU O    1 1 
        6 10481 1 1 101 GLU OE1  O -26.288  28.645  19.379 1.00 . A A . 101 GLU OE1  1 1 
        6 10482 1 1 101 GLU OE2  O -28.453  28.684  19.024 1.00 . A A . 101 GLU OE2  1 1 
        6 10483 1 1 102 PHE C    C -25.747  31.396  26.618 1.00 . A A . 102 PHE C    1 1 
        6 10484 1 1 102 PHE CA   C -26.968  30.865  25.878 1.00 . A A . 102 PHE CA   1 1 
        6 10485 1 1 102 PHE CB   C -27.147  29.377  26.193 1.00 . A A . 102 PHE CB   1 1 
        6 10486 1 1 102 PHE CD1  C -29.614  28.920  26.148 1.00 . A A . 102 PHE CD1  1 1 
        6 10487 1 1 102 PHE CD2  C -28.260  28.003  24.411 1.00 . A A . 102 PHE CD2  1 1 
        6 10488 1 1 102 PHE CE1  C -30.733  28.343  25.583 1.00 . A A . 102 PHE CE1  1 1 
        6 10489 1 1 102 PHE CE2  C -29.377  27.425  23.841 1.00 . A A . 102 PHE CE2  1 1 
        6 10490 1 1 102 PHE CG   C -28.366  28.757  25.571 1.00 . A A . 102 PHE CG   1 1 
        6 10491 1 1 102 PHE CZ   C -30.614  27.594  24.428 1.00 . A A . 102 PHE CZ   1 1 
        6 10492 1 1 102 PHE H    H -26.038  30.756  23.979 1.00 . A A . 102 PHE H    1 1 
        6 10493 1 1 102 PHE HA   H -27.839  31.402  26.220 1.00 . A A . 102 PHE HA   1 1 
        6 10494 1 1 102 PHE HB2  H -26.284  28.836  25.835 1.00 . A A . 102 PHE HB2  1 1 
        6 10495 1 1 102 PHE HB3  H -27.222  29.251  27.264 1.00 . A A . 102 PHE HB3  1 1 
        6 10496 1 1 102 PHE HD1  H -29.708  29.505  27.051 1.00 . A A . 102 PHE HD1  1 1 
        6 10497 1 1 102 PHE HD2  H -27.291  27.872  23.951 1.00 . A A . 102 PHE HD2  1 1 
        6 10498 1 1 102 PHE HE1  H -31.701  28.478  26.043 1.00 . A A . 102 PHE HE1  1 1 
        6 10499 1 1 102 PHE HE2  H -29.282  26.838  22.936 1.00 . A A . 102 PHE HE2  1 1 
        6 10500 1 1 102 PHE HZ   H -31.488  27.140  23.984 1.00 . A A . 102 PHE HZ   1 1 
        6 10501 1 1 102 PHE N    N -26.843  31.085  24.447 1.00 . A A . 102 PHE N    1 1 
        6 10502 1 1 102 PHE O    O -24.749  30.695  26.772 1.00 . A A . 102 PHE O    1 1 
        6 10503 1 1 103 ASP C    C -24.893  32.597  29.288 1.00 . A A . 103 ASP C    1 1 
        6 10504 1 1 103 ASP CA   C -24.783  33.212  27.902 1.00 . A A . 103 ASP CA   1 1 
        6 10505 1 1 103 ASP CB   C -24.926  34.733  27.984 1.00 . A A . 103 ASP CB   1 1 
        6 10506 1 1 103 ASP CG   C -24.046  35.340  29.057 1.00 . A A . 103 ASP CG   1 1 
        6 10507 1 1 103 ASP H    H -26.587  33.197  26.792 1.00 . A A . 103 ASP H    1 1 
        6 10508 1 1 103 ASP HA   H -23.822  32.961  27.477 1.00 . A A . 103 ASP HA   1 1 
        6 10509 1 1 103 ASP HB2  H -24.652  35.165  27.033 1.00 . A A . 103 ASP HB2  1 1 
        6 10510 1 1 103 ASP HB3  H -25.954  34.980  28.205 1.00 . A A . 103 ASP HB3  1 1 
        6 10511 1 1 103 ASP N    N -25.820  32.645  27.048 1.00 . A A . 103 ASP N    1 1 
        6 10512 1 1 103 ASP O    O -23.894  32.261  29.926 1.00 . A A . 103 ASP O    1 1 
        6 10513 1 1 103 ASP OD1  O -22.846  35.570  28.796 1.00 . A A . 103 ASP OD1  1 1 
        6 10514 1 1 103 ASP OD2  O -24.552  35.596  30.169 1.00 . A A . 103 ASP OD2  1 1 
        6 10515 1 1 104 ARG C    C -27.881  31.263  30.899 1.00 . A A . 104 ARG C    1 1 
        6 10516 1 1 104 ARG CA   C -26.454  31.787  30.983 1.00 . A A . 104 ARG CA   1 1 
        6 10517 1 1 104 ARG CB   C -26.276  32.748  32.161 1.00 . A A . 104 ARG CB   1 1 
        6 10518 1 1 104 ARG CD   C -24.372  33.672  33.539 1.00 . A A . 104 ARG CD   1 1 
        6 10519 1 1 104 ARG CG   C -25.063  32.419  33.022 1.00 . A A . 104 ARG CG   1 1 
        6 10520 1 1 104 ARG CZ   C -22.471  34.911  32.561 1.00 . A A . 104 ARG CZ   1 1 
        6 10521 1 1 104 ARG H    H -26.868  32.795  29.180 1.00 . A A . 104 ARG H    1 1 
        6 10522 1 1 104 ARG HA   H -25.781  30.949  31.097 1.00 . A A . 104 ARG HA   1 1 
        6 10523 1 1 104 ARG HB2  H -26.161  33.752  31.780 1.00 . A A . 104 ARG HB2  1 1 
        6 10524 1 1 104 ARG HB3  H -27.157  32.706  32.785 1.00 . A A . 104 ARG HB3  1 1 
        6 10525 1 1 104 ARG HD2  H -25.110  34.314  33.997 1.00 . A A . 104 ARG HD2  1 1 
        6 10526 1 1 104 ARG HD3  H -23.639  33.384  34.279 1.00 . A A . 104 ARG HD3  1 1 
        6 10527 1 1 104 ARG HE   H -24.192  34.523  31.615 1.00 . A A . 104 ARG HE   1 1 
        6 10528 1 1 104 ARG HG2  H -25.385  31.828  33.866 1.00 . A A . 104 ARG HG2  1 1 
        6 10529 1 1 104 ARG HG3  H -24.360  31.850  32.431 1.00 . A A . 104 ARG HG3  1 1 
        6 10530 1 1 104 ARG HH11 H -22.214  34.350  34.494 1.00 . A A . 104 ARG HH11 1 1 
        6 10531 1 1 104 ARG HH12 H -20.867  35.182  33.780 1.00 . A A . 104 ARG HH12 1 1 
        6 10532 1 1 104 ARG HH21 H -22.440  35.617  30.655 1.00 . A A . 104 ARG HH21 1 1 
        6 10533 1 1 104 ARG HH22 H -20.996  35.911  31.584 1.00 . A A . 104 ARG HH22 1 1 
        6 10534 1 1 104 ARG N    N -26.132  32.448  29.730 1.00 . A A . 104 ARG N    1 1 
        6 10535 1 1 104 ARG NE   N -23.700  34.407  32.465 1.00 . A A . 104 ARG NE   1 1 
        6 10536 1 1 104 ARG NH1  N -21.796  34.807  33.701 1.00 . A A . 104 ARG NH1  1 1 
        6 10537 1 1 104 ARG NH2  N -21.924  35.529  31.519 1.00 . A A . 104 ARG NH2  1 1 
        6 10538 1 1 104 ARG O    O -28.614  31.629  29.980 1.00 . A A . 104 ARG O    1 1 
        6 10539 1 1 105 LEU C    C -30.745  30.619  32.206 1.00 . A A . 105 LEU C    1 1 
        6 10540 1 1 105 LEU CA   C -29.574  29.735  31.768 1.00 . A A . 105 LEU CA   1 1 
        6 10541 1 1 105 LEU CB   C -29.541  28.454  32.602 1.00 . A A . 105 LEU CB   1 1 
        6 10542 1 1 105 LEU CD1  C -28.697  26.115  32.923 1.00 . A A . 105 LEU CD1  1 1 
        6 10543 1 1 105 LEU CD2  C -28.857  27.068  30.625 1.00 . A A . 105 LEU CD2  1 1 
        6 10544 1 1 105 LEU CG   C -28.581  27.378  32.088 1.00 . A A . 105 LEU CG   1 1 
        6 10545 1 1 105 LEU H    H -27.705  30.268  32.624 1.00 . A A . 105 LEU H    1 1 
        6 10546 1 1 105 LEU HA   H -29.724  29.464  30.735 1.00 . A A . 105 LEU HA   1 1 
        6 10547 1 1 105 LEU HB2  H -29.255  28.713  33.611 1.00 . A A . 105 LEU HB2  1 1 
        6 10548 1 1 105 LEU HB3  H -30.536  28.038  32.622 1.00 . A A . 105 LEU HB3  1 1 
        6 10549 1 1 105 LEU HD11 H -28.479  26.346  33.955 1.00 . A A . 105 LEU HD11 1 1 
        6 10550 1 1 105 LEU HD12 H -27.994  25.381  32.561 1.00 . A A . 105 LEU HD12 1 1 
        6 10551 1 1 105 LEU HD13 H -29.700  25.724  32.845 1.00 . A A . 105 LEU HD13 1 1 
        6 10552 1 1 105 LEU HD21 H -28.742  27.969  30.039 1.00 . A A . 105 LEU HD21 1 1 
        6 10553 1 1 105 LEU HD22 H -29.865  26.696  30.520 1.00 . A A . 105 LEU HD22 1 1 
        6 10554 1 1 105 LEU HD23 H -28.158  26.321  30.278 1.00 . A A . 105 LEU HD23 1 1 
        6 10555 1 1 105 LEU HG   H -27.566  27.740  32.168 1.00 . A A . 105 LEU HG   1 1 
        6 10556 1 1 105 LEU N    N -28.283  30.428  31.850 1.00 . A A . 105 LEU N    1 1 
        6 10557 1 1 105 LEU O    O -31.690  30.142  32.838 1.00 . A A . 105 LEU O    1 1 
        6 10558 1 1 106 TRP C    C -32.227  32.956  33.469 1.00 . A A . 106 TRP C    1 1 
        6 10559 1 1 106 TRP CA   C -31.750  32.861  32.019 1.00 . A A . 106 TRP CA   1 1 
        6 10560 1 1 106 TRP CB   C -32.923  32.521  31.091 1.00 . A A . 106 TRP CB   1 1 
        6 10561 1 1 106 TRP CD1  C -35.096  33.794  31.549 1.00 . A A . 106 TRP CD1  1 1 
        6 10562 1 1 106 TRP CD2  C -33.751  34.777  30.054 1.00 . A A . 106 TRP CD2  1 1 
        6 10563 1 1 106 TRP CE2  C -34.901  35.571  30.213 1.00 . A A . 106 TRP CE2  1 1 
        6 10564 1 1 106 TRP CE3  C -32.756  35.201  29.167 1.00 . A A . 106 TRP CE3  1 1 
        6 10565 1 1 106 TRP CG   C -33.897  33.643  30.918 1.00 . A A . 106 TRP CG   1 1 
        6 10566 1 1 106 TRP CH2  C -34.100  37.148  28.650 1.00 . A A . 106 TRP CH2  1 1 
        6 10567 1 1 106 TRP CZ2  C -35.087  36.760  29.513 1.00 . A A . 106 TRP CZ2  1 1 
        6 10568 1 1 106 TRP CZ3  C -32.943  36.380  28.472 1.00 . A A . 106 TRP CZ3  1 1 
        6 10569 1 1 106 TRP H    H -29.832  32.205  31.431 1.00 . A A . 106 TRP H    1 1 
        6 10570 1 1 106 TRP HA   H -31.362  33.828  31.732 1.00 . A A . 106 TRP HA   1 1 
        6 10571 1 1 106 TRP HB2  H -32.540  32.263  30.114 1.00 . A A . 106 TRP HB2  1 1 
        6 10572 1 1 106 TRP HB3  H -33.459  31.676  31.497 1.00 . A A . 106 TRP HB3  1 1 
        6 10573 1 1 106 TRP HD1  H -35.496  33.096  32.269 1.00 . A A . 106 TRP HD1  1 1 
        6 10574 1 1 106 TRP HE1  H -36.589  35.277  31.439 1.00 . A A . 106 TRP HE1  1 1 
        6 10575 1 1 106 TRP HE3  H -31.858  34.620  29.013 1.00 . A A . 106 TRP HE3  1 1 
        6 10576 1 1 106 TRP HH2  H -34.203  38.062  28.089 1.00 . A A . 106 TRP HH2  1 1 
        6 10577 1 1 106 TRP HZ2  H -35.973  37.364  29.636 1.00 . A A . 106 TRP HZ2  1 1 
        6 10578 1 1 106 TRP HZ3  H -32.188  36.722  27.781 1.00 . A A . 106 TRP HZ3  1 1 
        6 10579 1 1 106 TRP N    N -30.665  31.896  31.844 1.00 . A A . 106 TRP N    1 1 
        6 10580 1 1 106 TRP NE1  N -35.708  34.948  31.127 1.00 . A A . 106 TRP NE1  1 1 
        6 10581 1 1 106 TRP O    O -33.211  32.324  33.863 1.00 . A A . 106 TRP O    1 1 
        6 10582 1 1 107 LYS C    C -31.874  35.556  35.816 1.00 . A A . 107 LYS C    1 1 
        6 10583 1 1 107 LYS CA   C -31.912  34.047  35.624 1.00 . A A . 107 LYS CA   1 1 
        6 10584 1 1 107 LYS CB   C -31.001  33.350  36.641 1.00 . A A . 107 LYS CB   1 1 
        6 10585 1 1 107 LYS CD   C -30.180  31.182  37.613 1.00 . A A . 107 LYS CD   1 1 
        6 10586 1 1 107 LYS CE   C -30.274  29.668  37.548 1.00 . A A . 107 LYS CE   1 1 
        6 10587 1 1 107 LYS CG   C -31.116  31.835  36.612 1.00 . A A . 107 LYS CG   1 1 
        6 10588 1 1 107 LYS H    H -30.672  34.126  33.912 1.00 . A A . 107 LYS H    1 1 
        6 10589 1 1 107 LYS HA   H -32.928  33.702  35.757 1.00 . A A . 107 LYS HA   1 1 
        6 10590 1 1 107 LYS HB2  H -29.977  33.617  36.432 1.00 . A A . 107 LYS HB2  1 1 
        6 10591 1 1 107 LYS HB3  H -31.259  33.690  37.633 1.00 . A A . 107 LYS HB3  1 1 
        6 10592 1 1 107 LYS HD2  H -29.165  31.479  37.392 1.00 . A A . 107 LYS HD2  1 1 
        6 10593 1 1 107 LYS HD3  H -30.444  31.508  38.608 1.00 . A A . 107 LYS HD3  1 1 
        6 10594 1 1 107 LYS HE2  H -31.274  29.369  37.822 1.00 . A A . 107 LYS HE2  1 1 
        6 10595 1 1 107 LYS HE3  H -30.070  29.352  36.535 1.00 . A A . 107 LYS HE3  1 1 
        6 10596 1 1 107 LYS HG2  H -32.131  31.558  36.853 1.00 . A A . 107 LYS HG2  1 1 
        6 10597 1 1 107 LYS HG3  H -30.871  31.485  35.619 1.00 . A A . 107 LYS HG3  1 1 
        6 10598 1 1 107 LYS HZ1  H -29.350  27.981  38.360 1.00 . A A . 107 LYS HZ1  1 1 
        6 10599 1 1 107 LYS HZ2  H -29.520  29.262  39.453 1.00 . A A . 107 LYS HZ2  1 1 
        6 10600 1 1 107 LYS HZ3  H -28.334  29.332  38.242 1.00 . A A . 107 LYS HZ3  1 1 
        6 10601 1 1 107 LYS N    N -31.506  33.737  34.260 1.00 . A A . 107 LYS N    1 1 
        6 10602 1 1 107 LYS NZ   N -29.303  29.017  38.464 1.00 . A A . 107 LYS NZ   1 1 
        6 10603 1 1 107 LYS O    O -32.832  36.161  36.304 1.00 . A A . 107 LYS O    1 1 
        6 10604 1 1 108 LYS C    C -29.331  37.948  34.598 1.00 . A A . 108 LYS C    1 1 
        6 10605 1 1 108 LYS CA   C -30.602  37.598  35.365 1.00 . A A . 108 LYS CA   1 1 
        6 10606 1 1 108 LYS CB   C -30.580  38.207  36.774 1.00 . A A . 108 LYS CB   1 1 
        6 10607 1 1 108 LYS CD   C -29.581  38.312  39.057 1.00 . A A . 108 LYS CD   1 1 
        6 10608 1 1 108 LYS CE   C -28.630  37.685  40.059 1.00 . A A . 108 LYS CE   1 1 
        6 10609 1 1 108 LYS CG   C -29.569  37.587  37.727 1.00 . A A . 108 LYS CG   1 1 
        6 10610 1 1 108 LYS H    H -30.004  35.591  35.124 1.00 . A A . 108 LYS H    1 1 
        6 10611 1 1 108 LYS HA   H -31.447  38.000  34.823 1.00 . A A . 108 LYS HA   1 1 
        6 10612 1 1 108 LYS HB2  H -30.357  39.261  36.693 1.00 . A A . 108 LYS HB2  1 1 
        6 10613 1 1 108 LYS HB3  H -31.562  38.094  37.209 1.00 . A A . 108 LYS HB3  1 1 
        6 10614 1 1 108 LYS HD2  H -29.289  39.339  38.897 1.00 . A A . 108 LYS HD2  1 1 
        6 10615 1 1 108 LYS HD3  H -30.583  38.281  39.460 1.00 . A A . 108 LYS HD3  1 1 
        6 10616 1 1 108 LYS HE2  H -28.918  36.658  40.218 1.00 . A A . 108 LYS HE2  1 1 
        6 10617 1 1 108 LYS HE3  H -27.626  37.724  39.659 1.00 . A A . 108 LYS HE3  1 1 
        6 10618 1 1 108 LYS HG2  H -29.823  36.549  37.885 1.00 . A A . 108 LYS HG2  1 1 
        6 10619 1 1 108 LYS HG3  H -28.584  37.660  37.292 1.00 . A A . 108 LYS HG3  1 1 
        6 10620 1 1 108 LYS HZ1  H -29.638  38.444  41.724 1.00 . A A . 108 LYS HZ1  1 1 
        6 10621 1 1 108 LYS HZ2  H -28.307  39.377  41.235 1.00 . A A . 108 LYS HZ2  1 1 
        6 10622 1 1 108 LYS HZ3  H -28.060  37.916  42.057 1.00 . A A . 108 LYS HZ3  1 1 
        6 10623 1 1 108 LYS N    N -30.757  36.150  35.411 1.00 . A A . 108 LYS N    1 1 
        6 10624 1 1 108 LYS NZ   N -28.661  38.403  41.358 1.00 . A A . 108 LYS NZ   1 1 
        6 10625 1 1 108 LYS O    O -28.463  38.657  35.139 1.00 . A A . 108 LYS O    1 1 
        6 10626 1 1 108 LYS OXT  O -29.193  37.468  33.453 1.00 . A A . 108 LYS OXT  1 1 
        7 10627 1 1   1 MET C    C  16.309 -23.345  18.094 1.00 . A A .   1 MET C    1 1 
        7 10628 1 1   1 MET CA   C  16.141 -24.475  19.104 1.00 . A A .   1 MET CA   1 1 
        7 10629 1 1   1 MET CB   C  17.366 -25.390  19.091 1.00 . A A .   1 MET CB   1 1 
        7 10630 1 1   1 MET CE   C  18.703 -28.232  21.837 1.00 . A A .   1 MET CE   1 1 
        7 10631 1 1   1 MET CG   C  17.424 -26.337  20.280 1.00 . A A .   1 MET CG   1 1 
        7 10632 1 1   1 MET H1   H  14.985 -25.690  17.864 1.00 . A A .   1 MET H1   1 1 
        7 10633 1 1   1 MET H2   H  14.081 -24.623  18.825 1.00 . A A .   1 MET H2   1 1 
        7 10634 1 1   1 MET H3   H  14.779 -26.000  19.520 1.00 . A A .   1 MET H3   1 1 
        7 10635 1 1   1 MET HA   H  16.035 -24.043  20.089 1.00 . A A .   1 MET HA   1 1 
        7 10636 1 1   1 MET HB2  H  17.352 -25.980  18.186 1.00 . A A .   1 MET HB2  1 1 
        7 10637 1 1   1 MET HB3  H  18.257 -24.780  19.100 1.00 . A A .   1 MET HB3  1 1 
        7 10638 1 1   1 MET HE1  H  19.528 -28.915  21.976 1.00 . A A .   1 MET HE1  1 1 
        7 10639 1 1   1 MET HE2  H  17.774 -28.786  21.838 1.00 . A A .   1 MET HE2  1 1 
        7 10640 1 1   1 MET HE3  H  18.693 -27.510  22.640 1.00 . A A .   1 MET HE3  1 1 
        7 10641 1 1   1 MET HG2  H  17.421 -25.752  21.189 1.00 . A A .   1 MET HG2  1 1 
        7 10642 1 1   1 MET HG3  H  16.550 -26.970  20.259 1.00 . A A .   1 MET HG3  1 1 
        7 10643 1 1   1 MET N    N  14.915 -25.251  18.809 1.00 . A A .   1 MET N    1 1 
        7 10644 1 1   1 MET O    O  15.406 -23.087  17.299 1.00 . A A .   1 MET O    1 1 
        7 10645 1 1   1 MET SD   S  18.893 -27.382  20.271 1.00 . A A .   1 MET SD   1 1 
        7 10646 1 1   2 THR C    C  17.660 -21.904  15.788 1.00 . A A .   2 THR C    1 1 
        7 10647 1 1   2 THR CA   C  17.714 -21.527  17.271 1.00 . A A .   2 THR CA   1 1 
        7 10648 1 1   2 THR CB   C  19.081 -20.881  17.592 1.00 . A A .   2 THR CB   1 1 
        7 10649 1 1   2 THR CG2  C  19.303 -19.631  16.750 1.00 . A A .   2 THR CG2  1 1 
        7 10650 1 1   2 THR H    H  18.169 -22.971  18.749 1.00 . A A .   2 THR H    1 1 
        7 10651 1 1   2 THR HA   H  16.944 -20.795  17.469 1.00 . A A .   2 THR HA   1 1 
        7 10652 1 1   2 THR HB   H  19.861 -21.593  17.367 1.00 . A A .   2 THR HB   1 1 
        7 10653 1 1   2 THR HG1  H  20.055 -20.276  19.210 1.00 . A A .   2 THR HG1  1 1 
        7 10654 1 1   2 THR HG21 H  18.502 -18.929  16.929 1.00 . A A .   2 THR HG21 1 1 
        7 10655 1 1   2 THR HG22 H  19.319 -19.898  15.704 1.00 . A A .   2 THR HG22 1 1 
        7 10656 1 1   2 THR HG23 H  20.245 -19.176  17.019 1.00 . A A .   2 THR HG23 1 1 
        7 10657 1 1   2 THR N    N  17.462 -22.678  18.129 1.00 . A A .   2 THR N    1 1 
        7 10658 1 1   2 THR O    O  18.477 -22.687  15.295 1.00 . A A .   2 THR O    1 1 
        7 10659 1 1   2 THR OG1  O  19.146 -20.536  18.985 1.00 . A A .   2 THR OG1  1 1 
        7 10660 1 1   3 LYS C    C  16.687 -20.217  12.946 1.00 . A A .   3 LYS C    1 1 
        7 10661 1 1   3 LYS CA   C  16.515 -21.553  13.660 1.00 . A A .   3 LYS CA   1 1 
        7 10662 1 1   3 LYS CB   C  15.129 -22.125  13.348 1.00 . A A .   3 LYS CB   1 1 
        7 10663 1 1   3 LYS CD   C  13.393 -23.885  13.797 1.00 . A A .   3 LYS CD   1 1 
        7 10664 1 1   3 LYS CE   C  12.988 -25.033  14.706 1.00 . A A .   3 LYS CE   1 1 
        7 10665 1 1   3 LYS CG   C  14.795 -23.394  14.113 1.00 . A A .   3 LYS CG   1 1 
        7 10666 1 1   3 LYS H    H  16.030 -20.780  15.563 1.00 . A A .   3 LYS H    1 1 
        7 10667 1 1   3 LYS HA   H  17.275 -22.243  13.326 1.00 . A A .   3 LYS HA   1 1 
        7 10668 1 1   3 LYS HB2  H  14.385 -21.380  13.587 1.00 . A A .   3 LYS HB2  1 1 
        7 10669 1 1   3 LYS HB3  H  15.075 -22.345  12.292 1.00 . A A .   3 LYS HB3  1 1 
        7 10670 1 1   3 LYS HD2  H  12.697 -23.071  13.930 1.00 . A A .   3 LYS HD2  1 1 
        7 10671 1 1   3 LYS HD3  H  13.363 -24.224  12.772 1.00 . A A .   3 LYS HD3  1 1 
        7 10672 1 1   3 LYS HE2  H  13.716 -25.825  14.612 1.00 . A A .   3 LYS HE2  1 1 
        7 10673 1 1   3 LYS HE3  H  12.973 -24.677  15.726 1.00 . A A .   3 LYS HE3  1 1 
        7 10674 1 1   3 LYS HG2  H  15.505 -24.162  13.841 1.00 . A A .   3 LYS HG2  1 1 
        7 10675 1 1   3 LYS HG3  H  14.869 -23.193  15.172 1.00 . A A .   3 LYS HG3  1 1 
        7 10676 1 1   3 LYS HZ1  H  11.654 -25.966  13.394 1.00 . A A .   3 LYS HZ1  1 1 
        7 10677 1 1   3 LYS HZ2  H  10.932 -24.812  14.408 1.00 . A A .   3 LYS HZ2  1 1 
        7 10678 1 1   3 LYS HZ3  H  11.381 -26.323  15.030 1.00 . A A .   3 LYS HZ3  1 1 
        7 10679 1 1   3 LYS N    N  16.673 -21.351  15.094 1.00 . A A .   3 LYS N    1 1 
        7 10680 1 1   3 LYS NZ   N  11.649 -25.570  14.360 1.00 . A A .   3 LYS NZ   1 1 
        7 10681 1 1   3 LYS O    O  17.250 -19.276  13.507 1.00 . A A .   3 LYS O    1 1 
        7 10682 1 1   4 ASN C    C  14.846 -18.187  11.214 1.00 . A A .   4 ASN C    1 1 
        7 10683 1 1   4 ASN CA   C  16.198 -18.852  11.013 1.00 . A A .   4 ASN CA   1 1 
        7 10684 1 1   4 ASN CB   C  16.495 -19.035   9.520 1.00 . A A .   4 ASN CB   1 1 
        7 10685 1 1   4 ASN CG   C  17.801 -19.763   9.275 1.00 . A A .   4 ASN CG   1 1 
        7 10686 1 1   4 ASN H    H  15.834 -20.921  11.278 1.00 . A A .   4 ASN H    1 1 
        7 10687 1 1   4 ASN HA   H  16.960 -18.225  11.454 1.00 . A A .   4 ASN HA   1 1 
        7 10688 1 1   4 ASN HB2  H  15.698 -19.607   9.070 1.00 . A A .   4 ASN HB2  1 1 
        7 10689 1 1   4 ASN HB3  H  16.550 -18.066   9.048 1.00 . A A .   4 ASN HB3  1 1 
        7 10690 1 1   4 ASN HD21 H  16.834 -21.490   9.127 1.00 . A A .   4 ASN HD21 1 1 
        7 10691 1 1   4 ASN HD22 H  18.559 -21.576   8.949 1.00 . A A .   4 ASN HD22 1 1 
        7 10692 1 1   4 ASN N    N  16.204 -20.124  11.717 1.00 . A A .   4 ASN N    1 1 
        7 10693 1 1   4 ASN ND2  N  17.724 -21.072   9.096 1.00 . A A .   4 ASN ND2  1 1 
        7 10694 1 1   4 ASN O    O  14.068 -18.021  10.271 1.00 . A A .   4 ASN O    1 1 
        7 10695 1 1   4 ASN OD1  O  18.868 -19.153   9.234 1.00 . A A .   4 ASN OD1  1 1 
        7 10696 1 1   5 THR C    C  13.096 -15.900  12.229 1.00 . A A .   5 THR C    1 1 
        7 10697 1 1   5 THR CA   C  13.288 -17.278  12.855 1.00 . A A .   5 THR CA   1 1 
        7 10698 1 1   5 THR CB   C  13.194 -17.167  14.390 1.00 . A A .   5 THR CB   1 1 
        7 10699 1 1   5 THR CG2  C  11.789 -16.772  14.828 1.00 . A A .   5 THR CG2  1 1 
        7 10700 1 1   5 THR H    H  15.241 -18.004  13.160 1.00 . A A .   5 THR H    1 1 
        7 10701 1 1   5 THR HA   H  12.503 -17.935  12.512 1.00 . A A .   5 THR HA   1 1 
        7 10702 1 1   5 THR HB   H  13.888 -16.408  14.723 1.00 . A A .   5 THR HB   1 1 
        7 10703 1 1   5 THR HG1  H  13.831 -18.272  15.906 1.00 . A A .   5 THR HG1  1 1 
        7 10704 1 1   5 THR HG21 H  11.749 -16.720  15.906 1.00 . A A .   5 THR HG21 1 1 
        7 10705 1 1   5 THR HG22 H  11.081 -17.508  14.477 1.00 . A A .   5 THR HG22 1 1 
        7 10706 1 1   5 THR HG23 H  11.539 -15.807  14.413 1.00 . A A .   5 THR HG23 1 1 
        7 10707 1 1   5 THR N    N  14.564 -17.854  12.467 1.00 . A A .   5 THR N    1 1 
        7 10708 1 1   5 THR O    O  14.026 -15.092  12.188 1.00 . A A .   5 THR O    1 1 
        7 10709 1 1   5 THR OG1  O  13.550 -18.425  14.988 1.00 . A A .   5 THR OG1  1 1 
        7 10710 1 1   6 ARG C    C  11.538 -13.258  12.150 1.00 . A A .   6 ARG C    1 1 
        7 10711 1 1   6 ARG CA   C  11.577 -14.372  11.110 1.00 . A A .   6 ARG CA   1 1 
        7 10712 1 1   6 ARG CB   C  10.241 -14.451  10.363 1.00 . A A .   6 ARG CB   1 1 
        7 10713 1 1   6 ARG CD   C   7.775 -14.941  10.435 1.00 . A A .   6 ARG CD   1 1 
        7 10714 1 1   6 ARG CG   C   9.065 -14.860  11.235 1.00 . A A .   6 ARG CG   1 1 
        7 10715 1 1   6 ARG CZ   C   7.500 -17.114   9.289 1.00 . A A .   6 ARG CZ   1 1 
        7 10716 1 1   6 ARG H    H  11.192 -16.335  11.801 1.00 . A A .   6 ARG H    1 1 
        7 10717 1 1   6 ARG HA   H  12.363 -14.153  10.400 1.00 . A A .   6 ARG HA   1 1 
        7 10718 1 1   6 ARG HB2  H  10.022 -13.482   9.939 1.00 . A A .   6 ARG HB2  1 1 
        7 10719 1 1   6 ARG HB3  H  10.333 -15.169   9.562 1.00 . A A .   6 ARG HB3  1 1 
        7 10720 1 1   6 ARG HD2  H   6.988 -15.301  11.082 1.00 . A A .   6 ARG HD2  1 1 
        7 10721 1 1   6 ARG HD3  H   7.524 -13.951  10.082 1.00 . A A .   6 ARG HD3  1 1 
        7 10722 1 1   6 ARG HE   H   8.264 -15.462   8.454 1.00 . A A .   6 ARG HE   1 1 
        7 10723 1 1   6 ARG HG2  H   9.268 -15.827  11.668 1.00 . A A .   6 ARG HG2  1 1 
        7 10724 1 1   6 ARG HG3  H   8.943 -14.130  12.023 1.00 . A A .   6 ARG HG3  1 1 
        7 10725 1 1   6 ARG HH11 H   6.971 -17.125  11.242 1.00 . A A .   6 ARG HH11 1 1 
        7 10726 1 1   6 ARG HH12 H   6.725 -18.627  10.406 1.00 . A A .   6 ARG HH12 1 1 
        7 10727 1 1   6 ARG HH21 H   7.940 -17.418   7.331 1.00 . A A .   6 ARG HH21 1 1 
        7 10728 1 1   6 ARG HH22 H   7.310 -18.805   8.177 1.00 . A A .   6 ARG HH22 1 1 
        7 10729 1 1   6 ARG N    N  11.892 -15.646  11.735 1.00 . A A .   6 ARG N    1 1 
        7 10730 1 1   6 ARG NE   N   7.892 -15.840   9.285 1.00 . A A .   6 ARG NE   1 1 
        7 10731 1 1   6 ARG NH1  N   7.029 -17.664  10.403 1.00 . A A .   6 ARG NH1  1 1 
        7 10732 1 1   6 ARG NH2  N   7.586 -17.836   8.179 1.00 . A A .   6 ARG NH2  1 1 
        7 10733 1 1   6 ARG O    O  10.915 -13.392  13.206 1.00 . A A .   6 ARG O    1 1 
        7 10734 1 1   7 PHE C    C  11.237  -9.984  12.240 1.00 . A A .   7 PHE C    1 1 
        7 10735 1 1   7 PHE CA   C  12.240 -11.016  12.729 1.00 . A A .   7 PHE CA   1 1 
        7 10736 1 1   7 PHE CB   C  13.640 -10.395  12.777 1.00 . A A .   7 PHE CB   1 1 
        7 10737 1 1   7 PHE CD1  C  14.898 -11.583  14.600 1.00 . A A .   7 PHE CD1  1 1 
        7 10738 1 1   7 PHE CD2  C  15.535 -11.979  12.338 1.00 . A A .   7 PHE CD2  1 1 
        7 10739 1 1   7 PHE CE1  C  15.884 -12.449  15.033 1.00 . A A .   7 PHE CE1  1 1 
        7 10740 1 1   7 PHE CE2  C  16.524 -12.847  12.765 1.00 . A A .   7 PHE CE2  1 1 
        7 10741 1 1   7 PHE CG   C  14.713 -11.338  13.248 1.00 . A A .   7 PHE CG   1 1 
        7 10742 1 1   7 PHE CZ   C  16.698 -13.084  14.115 1.00 . A A .   7 PHE CZ   1 1 
        7 10743 1 1   7 PHE H    H  12.729 -12.141  11.006 1.00 . A A .   7 PHE H    1 1 
        7 10744 1 1   7 PHE HA   H  11.960 -11.342  13.720 1.00 . A A .   7 PHE HA   1 1 
        7 10745 1 1   7 PHE HB2  H  13.908 -10.060  11.786 1.00 . A A .   7 PHE HB2  1 1 
        7 10746 1 1   7 PHE HB3  H  13.625  -9.546  13.445 1.00 . A A .   7 PHE HB3  1 1 
        7 10747 1 1   7 PHE HD1  H  14.264 -11.088  15.320 1.00 . A A .   7 PHE HD1  1 1 
        7 10748 1 1   7 PHE HD2  H  15.399 -11.795  11.282 1.00 . A A .   7 PHE HD2  1 1 
        7 10749 1 1   7 PHE HE1  H  16.016 -12.632  16.089 1.00 . A A .   7 PHE HE1  1 1 
        7 10750 1 1   7 PHE HE2  H  17.157 -13.341  12.044 1.00 . A A .   7 PHE HE2  1 1 
        7 10751 1 1   7 PHE HZ   H  17.469 -13.762  14.452 1.00 . A A .   7 PHE HZ   1 1 
        7 10752 1 1   7 PHE N    N  12.222 -12.170  11.851 1.00 . A A .   7 PHE N    1 1 
        7 10753 1 1   7 PHE O    O  11.153  -9.718  11.039 1.00 . A A .   7 PHE O    1 1 
        7 10754 1 1   8 SER C    C  10.191  -7.223  12.118 1.00 . A A .   8 SER C    1 1 
        7 10755 1 1   8 SER CA   C   9.502  -8.389  12.831 1.00 . A A .   8 SER CA   1 1 
        7 10756 1 1   8 SER CB   C   8.812  -7.902  14.105 1.00 . A A .   8 SER CB   1 1 
        7 10757 1 1   8 SER H    H  10.552  -9.709  14.098 1.00 . A A .   8 SER H    1 1 
        7 10758 1 1   8 SER HA   H   8.765  -8.822  12.171 1.00 . A A .   8 SER HA   1 1 
        7 10759 1 1   8 SER HB2  H   9.511  -7.330  14.698 1.00 . A A .   8 SER HB2  1 1 
        7 10760 1 1   8 SER HB3  H   7.970  -7.280  13.844 1.00 . A A .   8 SER HB3  1 1 
        7 10761 1 1   8 SER HG   H   7.387  -9.091  14.758 1.00 . A A .   8 SER HG   1 1 
        7 10762 1 1   8 SER N    N  10.471  -9.419  13.164 1.00 . A A .   8 SER N    1 1 
        7 10763 1 1   8 SER O    O  11.257  -6.771  12.545 1.00 . A A .   8 SER O    1 1 
        7 10764 1 1   8 SER OG   O   8.346  -8.999  14.875 1.00 . A A .   8 SER OG   1 1 
        7 10765 1 1   9 PRO C    C  10.511  -4.416  11.026 1.00 . A A .   9 PRO C    1 1 
        7 10766 1 1   9 PRO CA   C  10.175  -5.652  10.202 1.00 . A A .   9 PRO CA   1 1 
        7 10767 1 1   9 PRO CB   C   9.079  -5.330   9.175 1.00 . A A .   9 PRO CB   1 1 
        7 10768 1 1   9 PRO CD   C   8.311  -7.188  10.470 1.00 . A A .   9 PRO CD   1 1 
        7 10769 1 1   9 PRO CG   C   7.845  -6.001   9.681 1.00 . A A .   9 PRO CG   1 1 
        7 10770 1 1   9 PRO HA   H  11.064  -5.989   9.688 1.00 . A A .   9 PRO HA   1 1 
        7 10771 1 1   9 PRO HB2  H   8.945  -4.260   9.116 1.00 . A A .   9 PRO HB2  1 1 
        7 10772 1 1   9 PRO HB3  H   9.368  -5.715   8.207 1.00 . A A .   9 PRO HB3  1 1 
        7 10773 1 1   9 PRO HD2  H   7.612  -7.418  11.261 1.00 . A A .   9 PRO HD2  1 1 
        7 10774 1 1   9 PRO HD3  H   8.453  -8.043   9.826 1.00 . A A .   9 PRO HD3  1 1 
        7 10775 1 1   9 PRO HG2  H   7.293  -5.323  10.317 1.00 . A A .   9 PRO HG2  1 1 
        7 10776 1 1   9 PRO HG3  H   7.233  -6.320   8.852 1.00 . A A .   9 PRO HG3  1 1 
        7 10777 1 1   9 PRO N    N   9.595  -6.730  11.018 1.00 . A A .   9 PRO N    1 1 
        7 10778 1 1   9 PRO O    O  11.501  -3.734  10.767 1.00 . A A .   9 PRO O    1 1 
        7 10779 1 1  10 GLU C    C  11.183  -3.196  13.729 1.00 . A A .  10 GLU C    1 1 
        7 10780 1 1  10 GLU CA   C   9.905  -3.013  12.921 1.00 . A A .  10 GLU CA   1 1 
        7 10781 1 1  10 GLU CB   C   8.718  -2.856  13.861 1.00 . A A .  10 GLU CB   1 1 
        7 10782 1 1  10 GLU CD   C   6.223  -2.797  14.071 1.00 . A A .  10 GLU CD   1 1 
        7 10783 1 1  10 GLU CG   C   7.401  -2.687  13.136 1.00 . A A .  10 GLU CG   1 1 
        7 10784 1 1  10 GLU H    H   8.905  -4.717  12.168 1.00 . A A .  10 GLU H    1 1 
        7 10785 1 1  10 GLU HA   H   9.996  -2.123  12.315 1.00 . A A .  10 GLU HA   1 1 
        7 10786 1 1  10 GLU HB2  H   8.652  -3.732  14.491 1.00 . A A .  10 GLU HB2  1 1 
        7 10787 1 1  10 GLU HB3  H   8.877  -1.987  14.483 1.00 . A A .  10 GLU HB3  1 1 
        7 10788 1 1  10 GLU HG2  H   7.383  -1.714  12.666 1.00 . A A .  10 GLU HG2  1 1 
        7 10789 1 1  10 GLU HG3  H   7.318  -3.455  12.382 1.00 . A A .  10 GLU HG3  1 1 
        7 10790 1 1  10 GLU N    N   9.688  -4.143  12.029 1.00 . A A .  10 GLU N    1 1 
        7 10791 1 1  10 GLU O    O  11.940  -2.249  13.915 1.00 . A A .  10 GLU O    1 1 
        7 10792 1 1  10 GLU OE1  O   5.795  -3.933  14.349 1.00 . A A .  10 GLU OE1  1 1 
        7 10793 1 1  10 GLU OE2  O   5.727  -1.753  14.536 1.00 . A A .  10 GLU OE2  1 1 
        7 10794 1 1  11 VAL C    C  13.860  -4.581  14.078 1.00 . A A .  11 VAL C    1 1 
        7 10795 1 1  11 VAL CA   C  12.624  -4.731  14.957 1.00 . A A .  11 VAL CA   1 1 
        7 10796 1 1  11 VAL CB   C  12.574  -6.163  15.534 1.00 . A A .  11 VAL CB   1 1 
        7 10797 1 1  11 VAL CG1  C  13.827  -6.473  16.341 1.00 . A A .  11 VAL CG1  1 1 
        7 10798 1 1  11 VAL CG2  C  11.326  -6.349  16.385 1.00 . A A .  11 VAL CG2  1 1 
        7 10799 1 1  11 VAL H    H  10.780  -5.133  14.001 1.00 . A A .  11 VAL H    1 1 
        7 10800 1 1  11 VAL HA   H  12.689  -4.030  15.779 1.00 . A A .  11 VAL HA   1 1 
        7 10801 1 1  11 VAL HB   H  12.524  -6.858  14.709 1.00 . A A .  11 VAL HB   1 1 
        7 10802 1 1  11 VAL HG11 H  13.774  -7.489  16.708 1.00 . A A .  11 VAL HG11 1 1 
        7 10803 1 1  11 VAL HG12 H  13.895  -5.791  17.176 1.00 . A A .  11 VAL HG12 1 1 
        7 10804 1 1  11 VAL HG13 H  14.697  -6.362  15.712 1.00 . A A .  11 VAL HG13 1 1 
        7 10805 1 1  11 VAL HG21 H  11.310  -7.351  16.785 1.00 . A A .  11 VAL HG21 1 1 
        7 10806 1 1  11 VAL HG22 H  10.449  -6.191  15.776 1.00 . A A .  11 VAL HG22 1 1 
        7 10807 1 1  11 VAL HG23 H  11.333  -5.637  17.197 1.00 . A A .  11 VAL HG23 1 1 
        7 10808 1 1  11 VAL N    N  11.423  -4.419  14.189 1.00 . A A .  11 VAL N    1 1 
        7 10809 1 1  11 VAL O    O  14.873  -4.021  14.499 1.00 . A A .  11 VAL O    1 1 
        7 10810 1 1  12 ARG C    C  15.074  -3.432  11.583 1.00 . A A .  12 ARG C    1 1 
        7 10811 1 1  12 ARG CA   C  14.835  -4.914  11.871 1.00 . A A .  12 ARG CA   1 1 
        7 10812 1 1  12 ARG CB   C  14.495  -5.651  10.573 1.00 . A A .  12 ARG CB   1 1 
        7 10813 1 1  12 ARG CD   C  13.755  -7.801   9.479 1.00 . A A .  12 ARG CD   1 1 
        7 10814 1 1  12 ARG CG   C  14.217  -7.136  10.768 1.00 . A A .  12 ARG CG   1 1 
        7 10815 1 1  12 ARG CZ   C  14.703  -7.390   7.232 1.00 . A A .  12 ARG CZ   1 1 
        7 10816 1 1  12 ARG H    H  12.940  -5.545  12.586 1.00 . A A .  12 ARG H    1 1 
        7 10817 1 1  12 ARG HA   H  15.731  -5.338  12.296 1.00 . A A .  12 ARG HA   1 1 
        7 10818 1 1  12 ARG HB2  H  13.620  -5.196  10.134 1.00 . A A .  12 ARG HB2  1 1 
        7 10819 1 1  12 ARG HB3  H  15.325  -5.548   9.890 1.00 . A A .  12 ARG HB3  1 1 
        7 10820 1 1  12 ARG HD2  H  13.422  -8.804   9.706 1.00 . A A .  12 ARG HD2  1 1 
        7 10821 1 1  12 ARG HD3  H  12.928  -7.235   9.077 1.00 . A A .  12 ARG HD3  1 1 
        7 10822 1 1  12 ARG HE   H  15.649  -8.319   8.731 1.00 . A A .  12 ARG HE   1 1 
        7 10823 1 1  12 ARG HG2  H  15.123  -7.620  11.102 1.00 . A A .  12 ARG HG2  1 1 
        7 10824 1 1  12 ARG HG3  H  13.449  -7.251  11.519 1.00 . A A .  12 ARG HG3  1 1 
        7 10825 1 1  12 ARG HH11 H  12.824  -6.665   7.473 1.00 . A A .  12 ARG HH11 1 1 
        7 10826 1 1  12 ARG HH12 H  13.531  -6.383   5.912 1.00 . A A .  12 ARG HH12 1 1 
        7 10827 1 1  12 ARG HH21 H  16.540  -8.023   6.647 1.00 . A A .  12 ARG HH21 1 1 
        7 10828 1 1  12 ARG HH22 H  15.609  -7.194   5.432 1.00 . A A .  12 ARG HH22 1 1 
        7 10829 1 1  12 ARG N    N  13.758  -5.067  12.844 1.00 . A A .  12 ARG N    1 1 
        7 10830 1 1  12 ARG NE   N  14.814  -7.873   8.472 1.00 . A A .  12 ARG NE   1 1 
        7 10831 1 1  12 ARG NH1  N  13.594  -6.771   6.843 1.00 . A A .  12 ARG NH1  1 1 
        7 10832 1 1  12 ARG NH2  N  15.697  -7.544   6.370 1.00 . A A .  12 ARG NH2  1 1 
        7 10833 1 1  12 ARG O    O  16.213  -2.987  11.461 1.00 . A A .  12 ARG O    1 1 
        7 10834 1 1  13 GLN C    C  14.662  -0.505  12.433 1.00 . A A .  13 GLN C    1 1 
        7 10835 1 1  13 GLN CA   C  14.043  -1.241  11.245 1.00 . A A .  13 GLN CA   1 1 
        7 10836 1 1  13 GLN CB   C  12.639  -0.701  10.967 1.00 . A A .  13 GLN CB   1 1 
        7 10837 1 1  13 GLN CD   C  11.192   1.283  10.383 1.00 . A A .  13 GLN CD   1 1 
        7 10838 1 1  13 GLN CG   C  12.606   0.771  10.582 1.00 . A A .  13 GLN CG   1 1 
        7 10839 1 1  13 GLN H    H  13.106  -3.107  11.593 1.00 . A A .  13 GLN H    1 1 
        7 10840 1 1  13 GLN HA   H  14.661  -1.080  10.374 1.00 . A A .  13 GLN HA   1 1 
        7 10841 1 1  13 GLN HB2  H  12.199  -1.271  10.160 1.00 . A A .  13 GLN HB2  1 1 
        7 10842 1 1  13 GLN HB3  H  12.037  -0.831  11.853 1.00 . A A .  13 GLN HB3  1 1 
        7 10843 1 1  13 GLN HE21 H  10.516   0.007  11.742 1.00 . A A .  13 GLN HE21 1 1 
        7 10844 1 1  13 GLN HE22 H   9.319   1.024  11.012 1.00 . A A .  13 GLN HE22 1 1 
        7 10845 1 1  13 GLN HG2  H  13.073   1.347  11.365 1.00 . A A .  13 GLN HG2  1 1 
        7 10846 1 1  13 GLN HG3  H  13.155   0.901   9.661 1.00 . A A .  13 GLN HG3  1 1 
        7 10847 1 1  13 GLN N    N  13.983  -2.678  11.496 1.00 . A A .  13 GLN N    1 1 
        7 10848 1 1  13 GLN NE2  N  10.251   0.714  11.120 1.00 . A A .  13 GLN NE2  1 1 
        7 10849 1 1  13 GLN O    O  15.426   0.441  12.250 1.00 . A A .  13 GLN O    1 1 
        7 10850 1 1  13 GLN OE1  O  10.951   2.186   9.580 1.00 . A A .  13 GLN OE1  1 1 
        7 10851 1 1  14 ARG C    C  16.430  -0.510  14.818 1.00 . A A .  14 ARG C    1 1 
        7 10852 1 1  14 ARG CA   C  14.916  -0.389  14.864 1.00 . A A .  14 ARG CA   1 1 
        7 10853 1 1  14 ARG CB   C  14.375  -1.103  16.108 1.00 . A A .  14 ARG CB   1 1 
        7 10854 1 1  14 ARG CD   C  12.933   0.725  17.049 1.00 . A A .  14 ARG CD   1 1 
        7 10855 1 1  14 ARG CG   C  12.965  -0.688  16.484 1.00 . A A .  14 ARG CG   1 1 
        7 10856 1 1  14 ARG CZ   C  10.871   1.242  18.316 1.00 . A A .  14 ARG CZ   1 1 
        7 10857 1 1  14 ARG H    H  13.647  -1.654  13.725 1.00 . A A .  14 ARG H    1 1 
        7 10858 1 1  14 ARG HA   H  14.651   0.656  14.916 1.00 . A A .  14 ARG HA   1 1 
        7 10859 1 1  14 ARG HB2  H  14.379  -2.167  15.928 1.00 . A A .  14 ARG HB2  1 1 
        7 10860 1 1  14 ARG HB3  H  15.024  -0.886  16.942 1.00 . A A .  14 ARG HB3  1 1 
        7 10861 1 1  14 ARG HD2  H  13.397   0.718  18.023 1.00 . A A .  14 ARG HD2  1 1 
        7 10862 1 1  14 ARG HD3  H  13.489   1.376  16.390 1.00 . A A .  14 ARG HD3  1 1 
        7 10863 1 1  14 ARG HE   H  11.147   1.601  16.368 1.00 . A A .  14 ARG HE   1 1 
        7 10864 1 1  14 ARG HG2  H  12.340  -0.728  15.604 1.00 . A A .  14 ARG HG2  1 1 
        7 10865 1 1  14 ARG HG3  H  12.584  -1.371  17.228 1.00 . A A .  14 ARG HG3  1 1 
        7 10866 1 1  14 ARG HH11 H  12.341   0.395  19.434 1.00 . A A .  14 ARG HH11 1 1 
        7 10867 1 1  14 ARG HH12 H  10.873   0.771  20.291 1.00 . A A .  14 ARG HH12 1 1 
        7 10868 1 1  14 ARG HH21 H   9.230   2.104  17.490 1.00 . A A .  14 ARG HH21 1 1 
        7 10869 1 1  14 ARG HH22 H   9.105   1.734  19.188 1.00 . A A .  14 ARG HH22 1 1 
        7 10870 1 1  14 ARG N    N  14.322  -0.943  13.647 1.00 . A A .  14 ARG N    1 1 
        7 10871 1 1  14 ARG NE   N  11.566   1.233  17.178 1.00 . A A .  14 ARG NE   1 1 
        7 10872 1 1  14 ARG NH1  N  11.406   0.764  19.434 1.00 . A A .  14 ARG NH1  1 1 
        7 10873 1 1  14 ARG NH2  N   9.640   1.733  18.333 1.00 . A A .  14 ARG NH2  1 1 
        7 10874 1 1  14 ARG O    O  17.147   0.428  15.165 1.00 . A A .  14 ARG O    1 1 
        7 10875 1 1  15 ALA C    C  18.920  -0.936  13.207 1.00 . A A .  15 ALA C    1 1 
        7 10876 1 1  15 ALA CA   C  18.323  -1.912  14.212 1.00 . A A .  15 ALA CA   1 1 
        7 10877 1 1  15 ALA CB   C  18.554  -3.349  13.769 1.00 . A A .  15 ALA CB   1 1 
        7 10878 1 1  15 ALA H    H  16.267  -2.387  14.155 1.00 . A A .  15 ALA H    1 1 
        7 10879 1 1  15 ALA HA   H  18.803  -1.769  15.168 1.00 . A A .  15 ALA HA   1 1 
        7 10880 1 1  15 ALA HB1  H  19.615  -3.541  13.704 1.00 . A A .  15 ALA HB1  1 1 
        7 10881 1 1  15 ALA HB2  H  18.101  -3.504  12.801 1.00 . A A .  15 ALA HB2  1 1 
        7 10882 1 1  15 ALA HB3  H  18.109  -4.022  14.486 1.00 . A A .  15 ALA HB3  1 1 
        7 10883 1 1  15 ALA N    N  16.900  -1.669  14.376 1.00 . A A .  15 ALA N    1 1 
        7 10884 1 1  15 ALA O    O  19.880  -0.229  13.509 1.00 . A A .  15 ALA O    1 1 
        7 10885 1 1  16 VAL C    C  18.829   1.443  11.416 1.00 . A A .  16 VAL C    1 1 
        7 10886 1 1  16 VAL CA   C  18.781  -0.010  10.951 1.00 . A A .  16 VAL CA   1 1 
        7 10887 1 1  16 VAL CB   C  17.871  -0.106   9.705 1.00 . A A .  16 VAL CB   1 1 
        7 10888 1 1  16 VAL CG1  C  18.379   0.794   8.587 1.00 . A A .  16 VAL CG1  1 1 
        7 10889 1 1  16 VAL CG2  C  17.772  -1.540   9.220 1.00 . A A .  16 VAL CG2  1 1 
        7 10890 1 1  16 VAL H    H  17.548  -1.475  11.860 1.00 . A A .  16 VAL H    1 1 
        7 10891 1 1  16 VAL HA   H  19.776  -0.320  10.670 1.00 . A A .  16 VAL HA   1 1 
        7 10892 1 1  16 VAL HB   H  16.879   0.227   9.982 1.00 . A A .  16 VAL HB   1 1 
        7 10893 1 1  16 VAL HG11 H  17.722   0.711   7.734 1.00 . A A .  16 VAL HG11 1 1 
        7 10894 1 1  16 VAL HG12 H  19.375   0.486   8.304 1.00 . A A .  16 VAL HG12 1 1 
        7 10895 1 1  16 VAL HG13 H  18.401   1.818   8.928 1.00 . A A .  16 VAL HG13 1 1 
        7 10896 1 1  16 VAL HG21 H  18.759  -1.901   8.969 1.00 . A A .  16 VAL HG21 1 1 
        7 10897 1 1  16 VAL HG22 H  17.141  -1.579   8.346 1.00 . A A .  16 VAL HG22 1 1 
        7 10898 1 1  16 VAL HG23 H  17.349  -2.156  10.000 1.00 . A A .  16 VAL HG23 1 1 
        7 10899 1 1  16 VAL N    N  18.320  -0.891  12.021 1.00 . A A .  16 VAL N    1 1 
        7 10900 1 1  16 VAL O    O  19.847   2.121  11.265 1.00 . A A .  16 VAL O    1 1 
        7 10901 1 1  17 ARG C    C  18.675   3.599  13.487 1.00 . A A .  17 ARG C    1 1 
        7 10902 1 1  17 ARG CA   C  17.620   3.284  12.444 1.00 . A A .  17 ARG CA   1 1 
        7 10903 1 1  17 ARG CB   C  16.241   3.575  13.033 1.00 . A A .  17 ARG CB   1 1 
        7 10904 1 1  17 ARG CD   C  14.864   5.117  14.466 1.00 . A A .  17 ARG CD   1 1 
        7 10905 1 1  17 ARG CG   C  16.172   4.929  13.727 1.00 . A A .  17 ARG CG   1 1 
        7 10906 1 1  17 ARG CZ   C  13.788   7.128  15.395 1.00 . A A .  17 ARG CZ   1 1 
        7 10907 1 1  17 ARG H    H  16.956   1.303  12.108 1.00 . A A .  17 ARG H    1 1 
        7 10908 1 1  17 ARG HA   H  17.776   3.924  11.591 1.00 . A A .  17 ARG HA   1 1 
        7 10909 1 1  17 ARG HB2  H  15.509   3.560  12.238 1.00 . A A .  17 ARG HB2  1 1 
        7 10910 1 1  17 ARG HB3  H  15.997   2.809  13.754 1.00 . A A .  17 ARG HB3  1 1 
        7 10911 1 1  17 ARG HD2  H  14.062   5.160  13.744 1.00 . A A .  17 ARG HD2  1 1 
        7 10912 1 1  17 ARG HD3  H  14.713   4.272  15.121 1.00 . A A .  17 ARG HD3  1 1 
        7 10913 1 1  17 ARG HE   H  15.686   6.578  15.748 1.00 . A A .  17 ARG HE   1 1 
        7 10914 1 1  17 ARG HG2  H  16.986   5.002  14.436 1.00 . A A .  17 ARG HG2  1 1 
        7 10915 1 1  17 ARG HG3  H  16.271   5.706  12.985 1.00 . A A .  17 ARG HG3  1 1 
        7 10916 1 1  17 ARG HH11 H  12.662   6.129  14.024 1.00 . A A .  17 ARG HH11 1 1 
        7 10917 1 1  17 ARG HH12 H  11.883   7.486  14.794 1.00 . A A .  17 ARG HH12 1 1 
        7 10918 1 1  17 ARG HH21 H  14.653   8.370  16.742 1.00 . A A .  17 ARG HH21 1 1 
        7 10919 1 1  17 ARG HH22 H  13.015   8.761  16.307 1.00 . A A .  17 ARG HH22 1 1 
        7 10920 1 1  17 ARG N    N  17.724   1.907  11.988 1.00 . A A .  17 ARG N    1 1 
        7 10921 1 1  17 ARG NE   N  14.854   6.343  15.261 1.00 . A A .  17 ARG NE   1 1 
        7 10922 1 1  17 ARG NH1  N  12.690   6.896  14.681 1.00 . A A .  17 ARG NH1  1 1 
        7 10923 1 1  17 ARG NH2  N  13.822   8.168  16.215 1.00 . A A .  17 ARG NH2  1 1 
        7 10924 1 1  17 ARG O    O  19.425   4.556  13.338 1.00 . A A .  17 ARG O    1 1 
        7 10925 1 1  18 MET C    C  21.079   3.107  15.221 1.00 . A A .  18 MET C    1 1 
        7 10926 1 1  18 MET CA   C  19.617   3.068  15.661 1.00 . A A .  18 MET CA   1 1 
        7 10927 1 1  18 MET CB   C  19.399   2.043  16.777 1.00 . A A .  18 MET CB   1 1 
        7 10928 1 1  18 MET CE   C  19.522  -0.216  18.931 1.00 . A A .  18 MET CE   1 1 
        7 10929 1 1  18 MET CG   C  20.206   2.326  18.034 1.00 . A A .  18 MET CG   1 1 
        7 10930 1 1  18 MET H    H  18.173   1.979  14.553 1.00 . A A .  18 MET H    1 1 
        7 10931 1 1  18 MET HA   H  19.353   4.045  16.039 1.00 . A A .  18 MET HA   1 1 
        7 10932 1 1  18 MET HB2  H  18.353   2.038  17.043 1.00 . A A .  18 MET HB2  1 1 
        7 10933 1 1  18 MET HB3  H  19.674   1.065  16.412 1.00 . A A .  18 MET HB3  1 1 
        7 10934 1 1  18 MET HE1  H  19.161  -0.852  19.726 1.00 . A A .  18 MET HE1  1 1 
        7 10935 1 1  18 MET HE2  H  20.519  -0.519  18.652 1.00 . A A .  18 MET HE2  1 1 
        7 10936 1 1  18 MET HE3  H  18.868  -0.303  18.076 1.00 . A A .  18 MET HE3  1 1 
        7 10937 1 1  18 MET HG2  H  21.224   2.000  17.876 1.00 . A A .  18 MET HG2  1 1 
        7 10938 1 1  18 MET HG3  H  20.197   3.391  18.216 1.00 . A A .  18 MET HG3  1 1 
        7 10939 1 1  18 MET N    N  18.737   2.788  14.536 1.00 . A A .  18 MET N    1 1 
        7 10940 1 1  18 MET O    O  21.876   3.872  15.765 1.00 . A A .  18 MET O    1 1 
        7 10941 1 1  18 MET SD   S  19.549   1.485  19.492 1.00 . A A .  18 MET SD   1 1 
        7 10942 1 1  19 VAL C    C  23.067   3.662  12.998 1.00 . A A .  19 VAL C    1 1 
        7 10943 1 1  19 VAL CA   C  22.778   2.322  13.671 1.00 . A A .  19 VAL CA   1 1 
        7 10944 1 1  19 VAL CB   C  23.014   1.173  12.664 1.00 . A A .  19 VAL CB   1 1 
        7 10945 1 1  19 VAL CG1  C  24.368   1.316  11.979 1.00 . A A .  19 VAL CG1  1 1 
        7 10946 1 1  19 VAL CG2  C  22.923  -0.171  13.365 1.00 . A A .  19 VAL CG2  1 1 
        7 10947 1 1  19 VAL H    H  20.761   1.683  13.844 1.00 . A A .  19 VAL H    1 1 
        7 10948 1 1  19 VAL HA   H  23.467   2.194  14.494 1.00 . A A .  19 VAL HA   1 1 
        7 10949 1 1  19 VAL HB   H  22.245   1.216  11.907 1.00 . A A .  19 VAL HB   1 1 
        7 10950 1 1  19 VAL HG11 H  24.400   2.251  11.442 1.00 . A A .  19 VAL HG11 1 1 
        7 10951 1 1  19 VAL HG12 H  24.510   0.498  11.288 1.00 . A A .  19 VAL HG12 1 1 
        7 10952 1 1  19 VAL HG13 H  25.150   1.301  12.723 1.00 . A A .  19 VAL HG13 1 1 
        7 10953 1 1  19 VAL HG21 H  21.946  -0.276  13.814 1.00 . A A .  19 VAL HG21 1 1 
        7 10954 1 1  19 VAL HG22 H  23.680  -0.228  14.136 1.00 . A A .  19 VAL HG22 1 1 
        7 10955 1 1  19 VAL HG23 H  23.077  -0.965  12.650 1.00 . A A .  19 VAL HG23 1 1 
        7 10956 1 1  19 VAL N    N  21.427   2.302  14.220 1.00 . A A .  19 VAL N    1 1 
        7 10957 1 1  19 VAL O    O  24.084   4.290  13.273 1.00 . A A .  19 VAL O    1 1 
        7 10958 1 1  20 LEU C    C  22.243   6.554  12.367 1.00 . A A .  20 LEU C    1 1 
        7 10959 1 1  20 LEU CA   C  22.338   5.365  11.412 1.00 . A A .  20 LEU CA   1 1 
        7 10960 1 1  20 LEU CB   C  21.287   5.501  10.306 1.00 . A A .  20 LEU CB   1 1 
        7 10961 1 1  20 LEU CD1  C  20.156   4.581   8.270 1.00 . A A .  20 LEU CD1  1 1 
        7 10962 1 1  20 LEU CD2  C  22.592   4.154   8.630 1.00 . A A .  20 LEU CD2  1 1 
        7 10963 1 1  20 LEU CG   C  21.241   4.342   9.306 1.00 . A A .  20 LEU CG   1 1 
        7 10964 1 1  20 LEU H    H  21.347   3.572  11.978 1.00 . A A .  20 LEU H    1 1 
        7 10965 1 1  20 LEU HA   H  23.321   5.354  10.965 1.00 . A A .  20 LEU HA   1 1 
        7 10966 1 1  20 LEU HB2  H  20.315   5.587  10.770 1.00 . A A .  20 LEU HB2  1 1 
        7 10967 1 1  20 LEU HB3  H  21.489   6.410   9.759 1.00 . A A .  20 LEU HB3  1 1 
        7 10968 1 1  20 LEU HD11 H  20.351   5.507   7.749 1.00 . A A .  20 LEU HD11 1 1 
        7 10969 1 1  20 LEU HD12 H  19.196   4.641   8.763 1.00 . A A .  20 LEU HD12 1 1 
        7 10970 1 1  20 LEU HD13 H  20.145   3.765   7.564 1.00 . A A .  20 LEU HD13 1 1 
        7 10971 1 1  20 LEU HD21 H  22.843   5.042   8.069 1.00 . A A .  20 LEU HD21 1 1 
        7 10972 1 1  20 LEU HD22 H  22.545   3.307   7.961 1.00 . A A .  20 LEU HD22 1 1 
        7 10973 1 1  20 LEU HD23 H  23.348   3.978   9.380 1.00 . A A .  20 LEU HD23 1 1 
        7 10974 1 1  20 LEU HG   H  21.000   3.430   9.835 1.00 . A A .  20 LEU HG   1 1 
        7 10975 1 1  20 LEU N    N  22.159   4.105  12.134 1.00 . A A .  20 LEU N    1 1 
        7 10976 1 1  20 LEU O    O  23.025   7.505  12.286 1.00 . A A .  20 LEU O    1 1 
        7 10977 1 1  21 GLU C    C  22.304   7.749  15.105 1.00 . A A .  21 GLU C    1 1 
        7 10978 1 1  21 GLU CA   C  21.054   7.527  14.257 1.00 . A A .  21 GLU CA   1 1 
        7 10979 1 1  21 GLU CB   C  19.868   7.139  15.143 1.00 . A A .  21 GLU CB   1 1 
        7 10980 1 1  21 GLU CD   C  18.234   7.815  16.939 1.00 . A A .  21 GLU CD   1 1 
        7 10981 1 1  21 GLU CG   C  19.335   8.270  16.000 1.00 . A A .  21 GLU CG   1 1 
        7 10982 1 1  21 GLU H    H  20.697   5.688  13.286 1.00 . A A .  21 GLU H    1 1 
        7 10983 1 1  21 GLU HA   H  20.819   8.439  13.727 1.00 . A A .  21 GLU HA   1 1 
        7 10984 1 1  21 GLU HB2  H  19.064   6.791  14.512 1.00 . A A .  21 GLU HB2  1 1 
        7 10985 1 1  21 GLU HB3  H  20.172   6.336  15.796 1.00 . A A .  21 GLU HB3  1 1 
        7 10986 1 1  21 GLU HG2  H  20.147   8.672  16.587 1.00 . A A .  21 GLU HG2  1 1 
        7 10987 1 1  21 GLU HG3  H  18.943   9.042  15.354 1.00 . A A .  21 GLU HG3  1 1 
        7 10988 1 1  21 GLU N    N  21.284   6.479  13.278 1.00 . A A .  21 GLU N    1 1 
        7 10989 1 1  21 GLU O    O  22.741   8.882  15.311 1.00 . A A .  21 GLU O    1 1 
        7 10990 1 1  21 GLU OE1  O  17.089   7.611  16.480 1.00 . A A .  21 GLU OE1  1 1 
        7 10991 1 1  21 GLU OE2  O  18.511   7.652  18.145 1.00 . A A .  21 GLU OE2  1 1 
        7 10992 1 1  22 SER C    C  25.332   6.912  15.499 1.00 . A A .  22 SER C    1 1 
        7 10993 1 1  22 SER CA   C  24.099   6.720  16.381 1.00 . A A .  22 SER CA   1 1 
        7 10994 1 1  22 SER CB   C  24.231   5.451  17.220 1.00 . A A .  22 SER CB   1 1 
        7 10995 1 1  22 SER H    H  22.502   5.777  15.362 1.00 . A A .  22 SER H    1 1 
        7 10996 1 1  22 SER HA   H  24.007   7.571  17.040 1.00 . A A .  22 SER HA   1 1 
        7 10997 1 1  22 SER HB2  H  24.506   4.624  16.582 1.00 . A A .  22 SER HB2  1 1 
        7 10998 1 1  22 SER HB3  H  24.992   5.597  17.973 1.00 . A A .  22 SER HB3  1 1 
        7 10999 1 1  22 SER HG   H  22.529   4.485  17.339 1.00 . A A .  22 SER HG   1 1 
        7 11000 1 1  22 SER N    N  22.893   6.655  15.568 1.00 . A A .  22 SER N    1 1 
        7 11001 1 1  22 SER O    O  26.414   7.225  15.988 1.00 . A A .  22 SER O    1 1 
        7 11002 1 1  22 SER OG   O  23.003   5.146  17.862 1.00 . A A .  22 SER OG   1 1 
        7 11003 1 1  23 GLN C    C  26.384   8.450  12.985 1.00 . A A .  23 GLN C    1 1 
        7 11004 1 1  23 GLN CA   C  26.229   6.954  13.233 1.00 . A A .  23 GLN CA   1 1 
        7 11005 1 1  23 GLN CB   C  25.935   6.211  11.929 1.00 . A A .  23 GLN CB   1 1 
        7 11006 1 1  23 GLN CD   C  26.837   5.175   9.824 1.00 . A A .  23 GLN CD   1 1 
        7 11007 1 1  23 GLN CG   C  27.138   6.058  11.016 1.00 . A A .  23 GLN CG   1 1 
        7 11008 1 1  23 GLN H    H  24.277   6.448  13.866 1.00 . A A .  23 GLN H    1 1 
        7 11009 1 1  23 GLN HA   H  27.142   6.572  13.662 1.00 . A A .  23 GLN HA   1 1 
        7 11010 1 1  23 GLN HB2  H  25.569   5.224  12.167 1.00 . A A .  23 GLN HB2  1 1 
        7 11011 1 1  23 GLN HB3  H  25.167   6.747  11.389 1.00 . A A .  23 GLN HB3  1 1 
        7 11012 1 1  23 GLN HE21 H  25.511   4.150  10.887 1.00 . A A .  23 GLN HE21 1 1 
        7 11013 1 1  23 GLN HE22 H  25.712   3.646   9.246 1.00 . A A .  23 GLN HE22 1 1 
        7 11014 1 1  23 GLN HG2  H  27.432   7.034  10.660 1.00 . A A .  23 GLN HG2  1 1 
        7 11015 1 1  23 GLN HG3  H  27.949   5.618  11.577 1.00 . A A .  23 GLN HG3  1 1 
        7 11016 1 1  23 GLN N    N  25.154   6.736  14.193 1.00 . A A .  23 GLN N    1 1 
        7 11017 1 1  23 GLN NE2  N  25.930   4.228  10.003 1.00 . A A .  23 GLN NE2  1 1 
        7 11018 1 1  23 GLN O    O  27.381   8.908  12.432 1.00 . A A .  23 GLN O    1 1 
        7 11019 1 1  23 GLN OE1  O  27.418   5.334   8.750 1.00 . A A .  23 GLN OE1  1 1 
        7 11020 1 1  24 GLY C    C  26.505  11.042  14.538 1.00 . A A .  24 GLY C    1 1 
        7 11021 1 1  24 GLY CA   C  25.518  10.650  13.454 1.00 . A A .  24 GLY CA   1 1 
        7 11022 1 1  24 GLY H    H  24.506   8.789  13.603 1.00 . A A .  24 GLY H    1 1 
        7 11023 1 1  24 GLY HA2  H  25.872  11.015  12.501 1.00 . A A .  24 GLY HA2  1 1 
        7 11024 1 1  24 GLY HA3  H  24.559  11.100  13.672 1.00 . A A .  24 GLY HA3  1 1 
        7 11025 1 1  24 GLY N    N  25.370   9.210  13.385 1.00 . A A .  24 GLY N    1 1 
        7 11026 1 1  24 GLY O    O  27.136  12.097  14.473 1.00 . A A .  24 GLY O    1 1 
        7 11027 1 1  25 GLU C    C  28.922   9.727  16.317 1.00 . A A .  25 GLU C    1 1 
        7 11028 1 1  25 GLU CA   C  27.576  10.379  16.630 1.00 . A A .  25 GLU CA   1 1 
        7 11029 1 1  25 GLU CB   C  27.001   9.787  17.922 1.00 . A A .  25 GLU CB   1 1 
        7 11030 1 1  25 GLU CD   C  25.410  11.694  18.443 1.00 . A A .  25 GLU CD   1 1 
        7 11031 1 1  25 GLU CG   C  25.566  10.204  18.213 1.00 . A A .  25 GLU CG   1 1 
        7 11032 1 1  25 GLU H    H  26.128   9.338  15.502 1.00 . A A .  25 GLU H    1 1 
        7 11033 1 1  25 GLU HA   H  27.713  11.443  16.752 1.00 . A A .  25 GLU HA   1 1 
        7 11034 1 1  25 GLU HB2  H  27.031   8.710  17.852 1.00 . A A .  25 GLU HB2  1 1 
        7 11035 1 1  25 GLU HB3  H  27.620  10.101  18.753 1.00 . A A .  25 GLU HB3  1 1 
        7 11036 1 1  25 GLU HG2  H  24.949   9.924  17.373 1.00 . A A .  25 GLU HG2  1 1 
        7 11037 1 1  25 GLU HG3  H  25.227   9.682  19.096 1.00 . A A .  25 GLU HG3  1 1 
        7 11038 1 1  25 GLU N    N  26.652  10.163  15.524 1.00 . A A .  25 GLU N    1 1 
        7 11039 1 1  25 GLU O    O  29.979  10.344  16.477 1.00 . A A .  25 GLU O    1 1 
        7 11040 1 1  25 GLU OE1  O  25.192  12.432  17.464 1.00 . A A .  25 GLU OE1  1 1 
        7 11041 1 1  25 GLU OE2  O  25.492  12.136  19.610 1.00 . A A .  25 GLU OE2  1 1 
        7 11042 1 1  26 TYR C    C  30.387   7.905  14.018 1.00 . A A .  26 TYR C    1 1 
        7 11043 1 1  26 TYR CA   C  30.078   7.728  15.500 1.00 . A A .  26 TYR CA   1 1 
        7 11044 1 1  26 TYR CB   C  29.905   6.235  15.801 1.00 . A A .  26 TYR CB   1 1 
        7 11045 1 1  26 TYR CD1  C  31.018   5.653  17.991 1.00 . A A .  26 TYR CD1  1 1 
        7 11046 1 1  26 TYR CD2  C  28.635   5.775  17.939 1.00 . A A .  26 TYR CD2  1 1 
        7 11047 1 1  26 TYR CE1  C  30.975   5.313  19.330 1.00 . A A .  26 TYR CE1  1 1 
        7 11048 1 1  26 TYR CE2  C  28.586   5.440  19.277 1.00 . A A .  26 TYR CE2  1 1 
        7 11049 1 1  26 TYR CG   C  29.850   5.887  17.272 1.00 . A A .  26 TYR CG   1 1 
        7 11050 1 1  26 TYR CZ   C  29.757   5.210  19.969 1.00 . A A .  26 TYR CZ   1 1 
        7 11051 1 1  26 TYR H    H  27.997   8.036  15.775 1.00 . A A .  26 TYR H    1 1 
        7 11052 1 1  26 TYR HA   H  30.902   8.116  16.080 1.00 . A A .  26 TYR HA   1 1 
        7 11053 1 1  26 TYR HB2  H  28.987   5.891  15.350 1.00 . A A .  26 TYR HB2  1 1 
        7 11054 1 1  26 TYR HB3  H  30.734   5.694  15.365 1.00 . A A .  26 TYR HB3  1 1 
        7 11055 1 1  26 TYR HD1  H  31.969   5.735  17.487 1.00 . A A .  26 TYR HD1  1 1 
        7 11056 1 1  26 TYR HD2  H  27.719   5.955  17.394 1.00 . A A .  26 TYR HD2  1 1 
        7 11057 1 1  26 TYR HE1  H  31.893   5.135  19.871 1.00 . A A .  26 TYR HE1  1 1 
        7 11058 1 1  26 TYR HE2  H  27.632   5.357  19.777 1.00 . A A .  26 TYR HE2  1 1 
        7 11059 1 1  26 TYR HH   H  30.394   5.350  21.783 1.00 . A A .  26 TYR HH   1 1 
        7 11060 1 1  26 TYR N    N  28.873   8.474  15.867 1.00 . A A .  26 TYR N    1 1 
        7 11061 1 1  26 TYR O    O  29.570   7.571  13.166 1.00 . A A .  26 TYR O    1 1 
        7 11062 1 1  26 TYR OH   O  29.709   4.864  21.301 1.00 . A A .  26 TYR OH   1 1 
        7 11063 1 1  27 ASP C    C  32.183   7.354  11.577 1.00 . A A .  27 ASP C    1 1 
        7 11064 1 1  27 ASP CA   C  31.972   8.663  12.333 1.00 . A A .  27 ASP CA   1 1 
        7 11065 1 1  27 ASP CB   C  33.253   9.502  12.271 1.00 . A A .  27 ASP CB   1 1 
        7 11066 1 1  27 ASP CG   C  34.470   8.745  12.765 1.00 . A A .  27 ASP CG   1 1 
        7 11067 1 1  27 ASP H    H  32.212   8.606  14.437 1.00 . A A .  27 ASP H    1 1 
        7 11068 1 1  27 ASP HA   H  31.173   9.213  11.859 1.00 . A A .  27 ASP HA   1 1 
        7 11069 1 1  27 ASP HB2  H  33.429   9.803  11.249 1.00 . A A .  27 ASP HB2  1 1 
        7 11070 1 1  27 ASP HB3  H  33.129  10.383  12.883 1.00 . A A .  27 ASP HB3  1 1 
        7 11071 1 1  27 ASP N    N  31.577   8.411  13.717 1.00 . A A .  27 ASP N    1 1 
        7 11072 1 1  27 ASP O    O  31.950   7.281  10.370 1.00 . A A .  27 ASP O    1 1 
        7 11073 1 1  27 ASP OD1  O  34.739   8.781  13.982 1.00 . A A .  27 ASP OD1  1 1 
        7 11074 1 1  27 ASP OD2  O  35.153   8.100  11.941 1.00 . A A .  27 ASP OD2  1 1 
        7 11075 1 1  28 SER C    C  31.734   4.066  11.965 1.00 . A A .  28 SER C    1 1 
        7 11076 1 1  28 SER CA   C  32.886   5.032  11.684 1.00 . A A .  28 SER CA   1 1 
        7 11077 1 1  28 SER CB   C  34.209   4.475  12.214 1.00 . A A .  28 SER CB   1 1 
        7 11078 1 1  28 SER H    H  32.776   6.441  13.256 1.00 . A A .  28 SER H    1 1 
        7 11079 1 1  28 SER HA   H  32.967   5.177  10.618 1.00 . A A .  28 SER HA   1 1 
        7 11080 1 1  28 SER HB2  H  34.131   4.314  13.279 1.00 . A A .  28 SER HB2  1 1 
        7 11081 1 1  28 SER HB3  H  34.426   3.538  11.722 1.00 . A A .  28 SER HB3  1 1 
        7 11082 1 1  28 SER HG   H  34.970   6.291  12.128 1.00 . A A .  28 SER HG   1 1 
        7 11083 1 1  28 SER N    N  32.624   6.326  12.290 1.00 . A A .  28 SER N    1 1 
        7 11084 1 1  28 SER O    O  31.456   3.732  13.117 1.00 . A A .  28 SER O    1 1 
        7 11085 1 1  28 SER OG   O  35.277   5.381  11.964 1.00 . A A .  28 SER OG   1 1 
        7 11086 1 1  29 GLN C    C  30.191   1.448  11.702 1.00 . A A .  29 GLN C    1 1 
        7 11087 1 1  29 GLN CA   C  29.892   2.775  11.007 1.00 . A A .  29 GLN CA   1 1 
        7 11088 1 1  29 GLN CB   C  29.294   2.518   9.620 1.00 . A A .  29 GLN CB   1 1 
        7 11089 1 1  29 GLN CD   C  27.449   1.398   8.282 1.00 . A A .  29 GLN CD   1 1 
        7 11090 1 1  29 GLN CG   C  28.144   1.517   9.624 1.00 . A A .  29 GLN CG   1 1 
        7 11091 1 1  29 GLN H    H  31.405   3.868  10.002 1.00 . A A .  29 GLN H    1 1 
        7 11092 1 1  29 GLN HA   H  29.167   3.313  11.600 1.00 . A A .  29 GLN HA   1 1 
        7 11093 1 1  29 GLN HB2  H  28.930   3.452   9.218 1.00 . A A .  29 GLN HB2  1 1 
        7 11094 1 1  29 GLN HB3  H  30.071   2.138   8.974 1.00 . A A .  29 GLN HB3  1 1 
        7 11095 1 1  29 GLN HE21 H  27.736   3.330   7.917 1.00 . A A .  29 GLN HE21 1 1 
        7 11096 1 1  29 GLN HE22 H  26.921   2.444   6.675 1.00 . A A .  29 GLN HE22 1 1 
        7 11097 1 1  29 GLN HG2  H  28.534   0.546   9.892 1.00 . A A .  29 GLN HG2  1 1 
        7 11098 1 1  29 GLN HG3  H  27.419   1.826  10.361 1.00 . A A .  29 GLN HG3  1 1 
        7 11099 1 1  29 GLN N    N  31.077   3.620  10.897 1.00 . A A .  29 GLN N    1 1 
        7 11100 1 1  29 GLN NE2  N  27.358   2.502   7.554 1.00 . A A .  29 GLN NE2  1 1 
        7 11101 1 1  29 GLN O    O  29.372   0.955  12.481 1.00 . A A .  29 GLN O    1 1 
        7 11102 1 1  29 GLN OE1  O  26.968   0.327   7.914 1.00 . A A .  29 GLN OE1  1 1 
        7 11103 1 1  30 TRP C    C  31.767  -0.311  13.553 1.00 . A A .  30 TRP C    1 1 
        7 11104 1 1  30 TRP CA   C  31.703  -0.423  12.031 1.00 . A A .  30 TRP CA   1 1 
        7 11105 1 1  30 TRP CB   C  33.028  -0.971  11.474 1.00 . A A .  30 TRP CB   1 1 
        7 11106 1 1  30 TRP CD1  C  34.793   0.889  11.439 1.00 . A A .  30 TRP CD1  1 1 
        7 11107 1 1  30 TRP CD2  C  35.093  -0.629  13.054 1.00 . A A .  30 TRP CD2  1 1 
        7 11108 1 1  30 TRP CE2  C  36.118   0.329  13.143 1.00 . A A .  30 TRP CE2  1 1 
        7 11109 1 1  30 TRP CE3  C  35.077  -1.684  13.975 1.00 . A A .  30 TRP CE3  1 1 
        7 11110 1 1  30 TRP CG   C  34.251  -0.249  11.958 1.00 . A A .  30 TRP CG   1 1 
        7 11111 1 1  30 TRP CH2  C  37.081  -0.773  14.991 1.00 . A A .  30 TRP CH2  1 1 
        7 11112 1 1  30 TRP CZ2  C  37.118   0.267  14.105 1.00 . A A .  30 TRP CZ2  1 1 
        7 11113 1 1  30 TRP CZ3  C  36.074  -1.745  14.931 1.00 . A A .  30 TRP CZ3  1 1 
        7 11114 1 1  30 TRP H    H  31.987   1.300  10.812 1.00 . A A .  30 TRP H    1 1 
        7 11115 1 1  30 TRP HA   H  30.913  -1.116  11.778 1.00 . A A .  30 TRP HA   1 1 
        7 11116 1 1  30 TRP HB2  H  33.125  -2.008  11.761 1.00 . A A .  30 TRP HB2  1 1 
        7 11117 1 1  30 TRP HB3  H  33.007  -0.904  10.396 1.00 . A A .  30 TRP HB3  1 1 
        7 11118 1 1  30 TRP HD1  H  34.388   1.427  10.597 1.00 . A A .  30 TRP HD1  1 1 
        7 11119 1 1  30 TRP HE1  H  36.479   2.029  11.964 1.00 . A A .  30 TRP HE1  1 1 
        7 11120 1 1  30 TRP HE3  H  34.309  -2.442  13.943 1.00 . A A .  30 TRP HE3  1 1 
        7 11121 1 1  30 TRP HH2  H  37.840  -0.862  15.752 1.00 . A A .  30 TRP HH2  1 1 
        7 11122 1 1  30 TRP HZ2  H  37.900   1.009  14.164 1.00 . A A .  30 TRP HZ2  1 1 
        7 11123 1 1  30 TRP HZ3  H  36.084  -2.553  15.648 1.00 . A A .  30 TRP HZ3  1 1 
        7 11124 1 1  30 TRP N    N  31.358   0.864  11.433 1.00 . A A .  30 TRP N    1 1 
        7 11125 1 1  30 TRP NE1  N  35.911   1.243  12.148 1.00 . A A .  30 TRP NE1  1 1 
        7 11126 1 1  30 TRP O    O  31.467  -1.266  14.267 1.00 . A A .  30 TRP O    1 1 
        7 11127 1 1  31 ALA C    C  30.806   1.149  16.075 1.00 . A A .  31 ALA C    1 1 
        7 11128 1 1  31 ALA CA   C  32.207   1.110  15.478 1.00 . A A .  31 ALA CA   1 1 
        7 11129 1 1  31 ALA CB   C  32.947   2.407  15.762 1.00 . A A .  31 ALA CB   1 1 
        7 11130 1 1  31 ALA H    H  32.354   1.599  13.424 1.00 . A A .  31 ALA H    1 1 
        7 11131 1 1  31 ALA HA   H  32.759   0.297  15.925 1.00 . A A .  31 ALA HA   1 1 
        7 11132 1 1  31 ALA HB1  H  33.025   2.549  16.830 1.00 . A A .  31 ALA HB1  1 1 
        7 11133 1 1  31 ALA HB2  H  32.404   3.232  15.327 1.00 . A A .  31 ALA HB2  1 1 
        7 11134 1 1  31 ALA HB3  H  33.936   2.359  15.330 1.00 . A A .  31 ALA HB3  1 1 
        7 11135 1 1  31 ALA N    N  32.135   0.870  14.044 1.00 . A A .  31 ALA N    1 1 
        7 11136 1 1  31 ALA O    O  30.583   0.709  17.203 1.00 . A A .  31 ALA O    1 1 
        7 11137 1 1  32 THR C    C  27.887   0.304  15.738 1.00 . A A .  32 THR C    1 1 
        7 11138 1 1  32 THR CA   C  28.473   1.714  15.700 1.00 . A A .  32 THR CA   1 1 
        7 11139 1 1  32 THR CB   C  27.655   2.580  14.722 1.00 . A A .  32 THR CB   1 1 
        7 11140 1 1  32 THR CG2  C  26.357   3.036  15.363 1.00 . A A .  32 THR CG2  1 1 
        7 11141 1 1  32 THR H    H  30.119   2.027  14.421 1.00 . A A .  32 THR H    1 1 
        7 11142 1 1  32 THR HA   H  28.417   2.154  16.684 1.00 . A A .  32 THR HA   1 1 
        7 11143 1 1  32 THR HB   H  27.423   1.994  13.846 1.00 . A A .  32 THR HB   1 1 
        7 11144 1 1  32 THR HG1  H  28.558   4.296  15.094 1.00 . A A .  32 THR HG1  1 1 
        7 11145 1 1  32 THR HG21 H  25.791   2.174  15.687 1.00 . A A .  32 THR HG21 1 1 
        7 11146 1 1  32 THR HG22 H  25.779   3.595  14.642 1.00 . A A .  32 THR HG22 1 1 
        7 11147 1 1  32 THR HG23 H  26.577   3.663  16.213 1.00 . A A .  32 THR HG23 1 1 
        7 11148 1 1  32 THR N    N  29.866   1.663  15.296 1.00 . A A .  32 THR N    1 1 
        7 11149 1 1  32 THR O    O  27.186  -0.069  16.677 1.00 . A A .  32 THR O    1 1 
        7 11150 1 1  32 THR OG1  O  28.421   3.726  14.331 1.00 . A A .  32 THR OG1  1 1 
        7 11151 1 1  33 ILE C    C  28.209  -2.691  15.803 1.00 . A A .  33 ILE C    1 1 
        7 11152 1 1  33 ILE CA   C  27.725  -1.854  14.619 1.00 . A A .  33 ILE CA   1 1 
        7 11153 1 1  33 ILE CB   C  28.190  -2.515  13.300 1.00 . A A .  33 ILE CB   1 1 
        7 11154 1 1  33 ILE CD1  C  28.105  -2.272  10.763 1.00 . A A .  33 ILE CD1  1 1 
        7 11155 1 1  33 ILE CG1  C  27.636  -1.742  12.101 1.00 . A A .  33 ILE CG1  1 1 
        7 11156 1 1  33 ILE CG2  C  27.750  -3.973  13.243 1.00 . A A .  33 ILE CG2  1 1 
        7 11157 1 1  33 ILE H    H  28.773  -0.120  14.000 1.00 . A A .  33 ILE H    1 1 
        7 11158 1 1  33 ILE HA   H  26.645  -1.831  14.625 1.00 . A A .  33 ILE HA   1 1 
        7 11159 1 1  33 ILE HB   H  29.268  -2.486  13.271 1.00 . A A .  33 ILE HB   1 1 
        7 11160 1 1  33 ILE HD11 H  29.182  -2.215  10.712 1.00 . A A .  33 ILE HD11 1 1 
        7 11161 1 1  33 ILE HD12 H  27.674  -1.679   9.970 1.00 . A A .  33 ILE HD12 1 1 
        7 11162 1 1  33 ILE HD13 H  27.795  -3.302  10.653 1.00 . A A .  33 ILE HD13 1 1 
        7 11163 1 1  33 ILE HG12 H  26.558  -1.794  12.117 1.00 . A A .  33 ILE HG12 1 1 
        7 11164 1 1  33 ILE HG13 H  27.942  -0.707  12.174 1.00 . A A .  33 ILE HG13 1 1 
        7 11165 1 1  33 ILE HG21 H  26.674  -4.025  13.302 1.00 . A A .  33 ILE HG21 1 1 
        7 11166 1 1  33 ILE HG22 H  28.184  -4.514  14.072 1.00 . A A .  33 ILE HG22 1 1 
        7 11167 1 1  33 ILE HG23 H  28.082  -4.412  12.313 1.00 . A A .  33 ILE HG23 1 1 
        7 11168 1 1  33 ILE N    N  28.204  -0.481  14.718 1.00 . A A .  33 ILE N    1 1 
        7 11169 1 1  33 ILE O    O  27.425  -3.413  16.422 1.00 . A A .  33 ILE O    1 1 
        7 11170 1 1  34 CYS C    C  29.497  -3.016  18.572 1.00 . A A .  34 CYS C    1 1 
        7 11171 1 1  34 CYS CA   C  30.092  -3.358  17.202 1.00 . A A .  34 CYS CA   1 1 
        7 11172 1 1  34 CYS CB   C  31.606  -3.151  17.231 1.00 . A A .  34 CYS CB   1 1 
        7 11173 1 1  34 CYS H    H  30.049  -1.923  15.642 1.00 . A A .  34 CYS H    1 1 
        7 11174 1 1  34 CYS HA   H  29.890  -4.399  16.987 1.00 . A A .  34 CYS HA   1 1 
        7 11175 1 1  34 CYS HB2  H  31.817  -2.106  17.411 1.00 . A A .  34 CYS HB2  1 1 
        7 11176 1 1  34 CYS HB3  H  32.027  -3.741  18.033 1.00 . A A .  34 CYS HB3  1 1 
        7 11177 1 1  34 CYS HG   H  32.166  -2.694  14.789 1.00 . A A .  34 CYS HG   1 1 
        7 11178 1 1  34 CYS N    N  29.490  -2.564  16.134 1.00 . A A .  34 CYS N    1 1 
        7 11179 1 1  34 CYS O    O  29.511  -3.843  19.482 1.00 . A A .  34 CYS O    1 1 
        7 11180 1 1  34 CYS SG   S  32.444  -3.621  15.700 1.00 . A A .  34 CYS SG   1 1 
        7 11181 1 1  35 SER C    C  26.939  -1.643  20.112 1.00 . A A .  35 SER C    1 1 
        7 11182 1 1  35 SER CA   C  28.438  -1.372  20.005 1.00 . A A .  35 SER CA   1 1 
        7 11183 1 1  35 SER CB   C  28.741   0.113  20.224 1.00 . A A .  35 SER CB   1 1 
        7 11184 1 1  35 SER H    H  28.950  -1.189  17.958 1.00 . A A .  35 SER H    1 1 
        7 11185 1 1  35 SER HA   H  28.940  -1.940  20.773 1.00 . A A .  35 SER HA   1 1 
        7 11186 1 1  35 SER HB2  H  28.086   0.503  20.986 1.00 . A A .  35 SER HB2  1 1 
        7 11187 1 1  35 SER HB3  H  29.768   0.225  20.541 1.00 . A A .  35 SER HB3  1 1 
        7 11188 1 1  35 SER HG   H  29.374   0.876  18.529 1.00 . A A .  35 SER HG   1 1 
        7 11189 1 1  35 SER N    N  28.976  -1.805  18.722 1.00 . A A .  35 SER N    1 1 
        7 11190 1 1  35 SER O    O  26.411  -1.821  21.212 1.00 . A A .  35 SER O    1 1 
        7 11191 1 1  35 SER OG   O  28.548   0.855  19.032 1.00 . A A .  35 SER OG   1 1 
        7 11192 1 1  36 ILE C    C  24.472  -3.402  18.891 1.00 . A A .  36 ILE C    1 1 
        7 11193 1 1  36 ILE CA   C  24.819  -1.912  18.948 1.00 . A A .  36 ILE CA   1 1 
        7 11194 1 1  36 ILE CB   C  24.171  -1.160  17.763 1.00 . A A .  36 ILE CB   1 1 
        7 11195 1 1  36 ILE CD1  C  23.703   1.182  16.863 1.00 . A A .  36 ILE CD1  1 1 
        7 11196 1 1  36 ILE CG1  C  24.324   0.352  17.964 1.00 . A A .  36 ILE CG1  1 1 
        7 11197 1 1  36 ILE CG2  C  22.702  -1.535  17.601 1.00 . A A .  36 ILE CG2  1 1 
        7 11198 1 1  36 ILE H    H  26.741  -1.572  18.124 1.00 . A A .  36 ILE H    1 1 
        7 11199 1 1  36 ILE HA   H  24.416  -1.502  19.864 1.00 . A A .  36 ILE HA   1 1 
        7 11200 1 1  36 ILE HB   H  24.689  -1.448  16.861 1.00 . A A .  36 ILE HB   1 1 
        7 11201 1 1  36 ILE HD11 H  24.178   0.946  15.923 1.00 . A A .  36 ILE HD11 1 1 
        7 11202 1 1  36 ILE HD12 H  23.842   2.231  17.083 1.00 . A A .  36 ILE HD12 1 1 
        7 11203 1 1  36 ILE HD13 H  22.647   0.964  16.798 1.00 . A A .  36 ILE HD13 1 1 
        7 11204 1 1  36 ILE HG12 H  23.852   0.634  18.893 1.00 . A A .  36 ILE HG12 1 1 
        7 11205 1 1  36 ILE HG13 H  25.376   0.596  18.012 1.00 . A A .  36 ILE HG13 1 1 
        7 11206 1 1  36 ILE HG21 H  22.277  -0.975  16.783 1.00 . A A .  36 ILE HG21 1 1 
        7 11207 1 1  36 ILE HG22 H  22.169  -1.307  18.512 1.00 . A A .  36 ILE HG22 1 1 
        7 11208 1 1  36 ILE HG23 H  22.621  -2.592  17.393 1.00 . A A .  36 ILE HG23 1 1 
        7 11209 1 1  36 ILE N    N  26.262  -1.698  18.971 1.00 . A A .  36 ILE N    1 1 
        7 11210 1 1  36 ILE O    O  23.425  -3.823  19.391 1.00 . A A .  36 ILE O    1 1 
        7 11211 1 1  37 ALA C    C  24.830  -6.282  19.577 1.00 . A A .  37 ALA C    1 1 
        7 11212 1 1  37 ALA CA   C  25.142  -5.647  18.208 1.00 . A A .  37 ALA CA   1 1 
        7 11213 1 1  37 ALA CB   C  26.341  -6.321  17.559 1.00 . A A .  37 ALA CB   1 1 
        7 11214 1 1  37 ALA H    H  26.172  -3.814  17.921 1.00 . A A .  37 ALA H    1 1 
        7 11215 1 1  37 ALA HA   H  24.290  -5.800  17.560 1.00 . A A .  37 ALA HA   1 1 
        7 11216 1 1  37 ALA HB1  H  26.127  -7.367  17.397 1.00 . A A .  37 ALA HB1  1 1 
        7 11217 1 1  37 ALA HB2  H  27.201  -6.225  18.206 1.00 . A A .  37 ALA HB2  1 1 
        7 11218 1 1  37 ALA HB3  H  26.549  -5.846  16.612 1.00 . A A .  37 ALA HB3  1 1 
        7 11219 1 1  37 ALA N    N  25.357  -4.201  18.305 1.00 . A A .  37 ALA N    1 1 
        7 11220 1 1  37 ALA O    O  23.822  -6.981  19.714 1.00 . A A .  37 ALA O    1 1 
        7 11221 1 1  38 PRO C    C  24.207  -5.985  22.650 1.00 . A A .  38 PRO C    1 1 
        7 11222 1 1  38 PRO CA   C  25.423  -6.601  21.961 1.00 . A A .  38 PRO CA   1 1 
        7 11223 1 1  38 PRO CB   C  26.701  -6.264  22.731 1.00 . A A .  38 PRO CB   1 1 
        7 11224 1 1  38 PRO CD   C  26.911  -5.244  20.590 1.00 . A A .  38 PRO CD   1 1 
        7 11225 1 1  38 PRO CG   C  27.258  -5.072  22.040 1.00 . A A .  38 PRO CG   1 1 
        7 11226 1 1  38 PRO HA   H  25.300  -7.673  21.922 1.00 . A A .  38 PRO HA   1 1 
        7 11227 1 1  38 PRO HB2  H  26.458  -6.046  23.762 1.00 . A A .  38 PRO HB2  1 1 
        7 11228 1 1  38 PRO HB3  H  27.382  -7.099  22.686 1.00 . A A .  38 PRO HB3  1 1 
        7 11229 1 1  38 PRO HD2  H  26.740  -4.282  20.127 1.00 . A A .  38 PRO HD2  1 1 
        7 11230 1 1  38 PRO HD3  H  27.696  -5.778  20.076 1.00 . A A .  38 PRO HD3  1 1 
        7 11231 1 1  38 PRO HG2  H  26.805  -4.173  22.431 1.00 . A A .  38 PRO HG2  1 1 
        7 11232 1 1  38 PRO HG3  H  28.329  -5.038  22.167 1.00 . A A .  38 PRO HG3  1 1 
        7 11233 1 1  38 PRO N    N  25.666  -6.042  20.622 1.00 . A A .  38 PRO N    1 1 
        7 11234 1 1  38 PRO O    O  23.792  -6.442  23.713 1.00 . A A .  38 PRO O    1 1 
        7 11235 1 1  39 LYS C    C  21.211  -5.081  22.049 1.00 . A A .  39 LYS C    1 1 
        7 11236 1 1  39 LYS CA   C  22.428  -4.327  22.560 1.00 . A A .  39 LYS CA   1 1 
        7 11237 1 1  39 LYS CB   C  22.342  -2.859  22.132 1.00 . A A .  39 LYS CB   1 1 
        7 11238 1 1  39 LYS CD   C  22.948  -1.839  24.337 1.00 . A A .  39 LYS CD   1 1 
        7 11239 1 1  39 LYS CE   C  23.829  -0.832  25.054 1.00 . A A .  39 LYS CE   1 1 
        7 11240 1 1  39 LYS CG   C  23.306  -1.944  22.866 1.00 . A A .  39 LYS CG   1 1 
        7 11241 1 1  39 LYS H    H  24.055  -4.592  21.229 1.00 . A A .  39 LYS H    1 1 
        7 11242 1 1  39 LYS HA   H  22.450  -4.384  23.637 1.00 . A A .  39 LYS HA   1 1 
        7 11243 1 1  39 LYS HB2  H  22.552  -2.793  21.075 1.00 . A A .  39 LYS HB2  1 1 
        7 11244 1 1  39 LYS HB3  H  21.337  -2.503  22.312 1.00 . A A .  39 LYS HB3  1 1 
        7 11245 1 1  39 LYS HD2  H  21.918  -1.528  24.425 1.00 . A A .  39 LYS HD2  1 1 
        7 11246 1 1  39 LYS HD3  H  23.076  -2.806  24.799 1.00 . A A .  39 LYS HD3  1 1 
        7 11247 1 1  39 LYS HE2  H  24.858  -1.146  24.969 1.00 . A A .  39 LYS HE2  1 1 
        7 11248 1 1  39 LYS HE3  H  23.705   0.131  24.584 1.00 . A A .  39 LYS HE3  1 1 
        7 11249 1 1  39 LYS HG2  H  24.307  -2.344  22.776 1.00 . A A .  39 LYS HG2  1 1 
        7 11250 1 1  39 LYS HG3  H  23.267  -0.960  22.422 1.00 . A A .  39 LYS HG3  1 1 
        7 11251 1 1  39 LYS HZ1  H  23.585  -1.639  26.966 1.00 . A A .  39 LYS HZ1  1 1 
        7 11252 1 1  39 LYS HZ2  H  22.490  -0.396  26.595 1.00 . A A .  39 LYS HZ2  1 1 
        7 11253 1 1  39 LYS HZ3  H  24.106  -0.022  26.956 1.00 . A A .  39 LYS HZ3  1 1 
        7 11254 1 1  39 LYS N    N  23.646  -4.944  22.049 1.00 . A A .  39 LYS N    1 1 
        7 11255 1 1  39 LYS NZ   N  23.478  -0.715  26.491 1.00 . A A .  39 LYS NZ   1 1 
        7 11256 1 1  39 LYS O    O  20.219  -5.248  22.758 1.00 . A A .  39 LYS O    1 1 
        7 11257 1 1  40 ILE C    C  20.267  -7.747  20.682 1.00 . A A .  40 ILE C    1 1 
        7 11258 1 1  40 ILE CA   C  20.227  -6.303  20.198 1.00 . A A .  40 ILE CA   1 1 
        7 11259 1 1  40 ILE CB   C  20.334  -6.276  18.658 1.00 . A A .  40 ILE CB   1 1 
        7 11260 1 1  40 ILE CD1  C  20.569  -4.702  16.667 1.00 . A A .  40 ILE CD1  1 1 
        7 11261 1 1  40 ILE CG1  C  20.352  -4.829  18.157 1.00 . A A .  40 ILE CG1  1 1 
        7 11262 1 1  40 ILE CG2  C  19.183  -7.048  18.023 1.00 . A A .  40 ILE CG2  1 1 
        7 11263 1 1  40 ILE H    H  22.116  -5.357  20.296 1.00 . A A .  40 ILE H    1 1 
        7 11264 1 1  40 ILE HA   H  19.286  -5.856  20.489 1.00 . A A .  40 ILE HA   1 1 
        7 11265 1 1  40 ILE HB   H  21.255  -6.758  18.374 1.00 . A A .  40 ILE HB   1 1 
        7 11266 1 1  40 ILE HD11 H  19.752  -5.173  16.141 1.00 . A A .  40 ILE HD11 1 1 
        7 11267 1 1  40 ILE HD12 H  21.496  -5.184  16.396 1.00 . A A .  40 ILE HD12 1 1 
        7 11268 1 1  40 ILE HD13 H  20.614  -3.657  16.398 1.00 . A A .  40 ILE HD13 1 1 
        7 11269 1 1  40 ILE HG12 H  19.409  -4.363  18.392 1.00 . A A .  40 ILE HG12 1 1 
        7 11270 1 1  40 ILE HG13 H  21.148  -4.294  18.655 1.00 . A A .  40 ILE HG13 1 1 
        7 11271 1 1  40 ILE HG21 H  18.245  -6.591  18.303 1.00 . A A .  40 ILE HG21 1 1 
        7 11272 1 1  40 ILE HG22 H  19.203  -8.072  18.365 1.00 . A A .  40 ILE HG22 1 1 
        7 11273 1 1  40 ILE HG23 H  19.286  -7.025  16.947 1.00 . A A .  40 ILE HG23 1 1 
        7 11274 1 1  40 ILE N    N  21.301  -5.540  20.812 1.00 . A A .  40 ILE N    1 1 
        7 11275 1 1  40 ILE O    O  19.234  -8.351  20.963 1.00 . A A .  40 ILE O    1 1 
        7 11276 1 1  41 GLY C    C  21.745 -10.563  19.982 1.00 . A A .  41 GLY C    1 1 
        7 11277 1 1  41 GLY CA   C  21.640  -9.665  21.191 1.00 . A A .  41 GLY CA   1 1 
        7 11278 1 1  41 GLY H    H  22.267  -7.728  20.618 1.00 . A A .  41 GLY H    1 1 
        7 11279 1 1  41 GLY HA2  H  22.540  -9.761  21.782 1.00 . A A .  41 GLY HA2  1 1 
        7 11280 1 1  41 GLY HA3  H  20.793  -9.972  21.784 1.00 . A A .  41 GLY HA3  1 1 
        7 11281 1 1  41 GLY N    N  21.475  -8.280  20.801 1.00 . A A .  41 GLY N    1 1 
        7 11282 1 1  41 GLY O    O  21.185 -11.659  19.955 1.00 . A A .  41 GLY O    1 1 
        7 11283 1 1  42 CYS C    C  24.002 -10.536  17.144 1.00 . A A .  42 CYS C    1 1 
        7 11284 1 1  42 CYS CA   C  22.624 -10.813  17.730 1.00 . A A .  42 CYS CA   1 1 
        7 11285 1 1  42 CYS CB   C  21.537 -10.428  16.720 1.00 . A A .  42 CYS CB   1 1 
        7 11286 1 1  42 CYS H    H  22.877  -9.204  19.066 1.00 . A A .  42 CYS H    1 1 
        7 11287 1 1  42 CYS HA   H  22.541 -11.866  17.952 1.00 . A A .  42 CYS HA   1 1 
        7 11288 1 1  42 CYS HB2  H  21.564  -9.360  16.562 1.00 . A A .  42 CYS HB2  1 1 
        7 11289 1 1  42 CYS HB3  H  21.735 -10.930  15.784 1.00 . A A .  42 CYS HB3  1 1 
        7 11290 1 1  42 CYS HG   H  19.937 -11.434  18.433 1.00 . A A .  42 CYS HG   1 1 
        7 11291 1 1  42 CYS N    N  22.450 -10.080  18.971 1.00 . A A .  42 CYS N    1 1 
        7 11292 1 1  42 CYS O    O  24.761  -9.727  17.680 1.00 . A A .  42 CYS O    1 1 
        7 11293 1 1  42 CYS SG   S  19.859 -10.866  17.235 1.00 . A A .  42 CYS SG   1 1 
        7 11294 1 1  43 THR C    C  25.677  -9.729  14.620 1.00 . A A .  43 THR C    1 1 
        7 11295 1 1  43 THR CA   C  25.592 -11.053  15.381 1.00 . A A .  43 THR CA   1 1 
        7 11296 1 1  43 THR CB   C  25.820 -12.233  14.421 1.00 . A A .  43 THR CB   1 1 
        7 11297 1 1  43 THR CG2  C  26.725 -13.281  15.048 1.00 . A A .  43 THR CG2  1 1 
        7 11298 1 1  43 THR H    H  23.656 -11.826  15.662 1.00 . A A .  43 THR H    1 1 
        7 11299 1 1  43 THR HA   H  26.365 -11.076  16.134 1.00 . A A .  43 THR HA   1 1 
        7 11300 1 1  43 THR HB   H  26.288 -11.864  13.520 1.00 . A A .  43 THR HB   1 1 
        7 11301 1 1  43 THR HG1  H  24.222 -12.445  13.256 1.00 . A A .  43 THR HG1  1 1 
        7 11302 1 1  43 THR HG21 H  26.843 -14.107  14.362 1.00 . A A .  43 THR HG21 1 1 
        7 11303 1 1  43 THR HG22 H  26.284 -13.638  15.967 1.00 . A A .  43 THR HG22 1 1 
        7 11304 1 1  43 THR HG23 H  27.691 -12.845  15.255 1.00 . A A .  43 THR HG23 1 1 
        7 11305 1 1  43 THR N    N  24.311 -11.205  16.046 1.00 . A A .  43 THR N    1 1 
        7 11306 1 1  43 THR O    O  24.731  -9.334  13.933 1.00 . A A .  43 THR O    1 1 
        7 11307 1 1  43 THR OG1  O  24.554 -12.828  14.084 1.00 . A A .  43 THR OG1  1 1 
        7 11308 1 1  44 PRO C    C  26.878  -7.850  12.557 1.00 . A A .  44 PRO C    1 1 
        7 11309 1 1  44 PRO CA   C  27.042  -7.741  14.067 1.00 . A A .  44 PRO CA   1 1 
        7 11310 1 1  44 PRO CB   C  28.491  -7.385  14.422 1.00 . A A .  44 PRO CB   1 1 
        7 11311 1 1  44 PRO CD   C  27.984  -9.430  15.547 1.00 . A A .  44 PRO CD   1 1 
        7 11312 1 1  44 PRO CG   C  28.789  -8.166  15.654 1.00 . A A .  44 PRO CG   1 1 
        7 11313 1 1  44 PRO HA   H  26.376  -6.978  14.447 1.00 . A A .  44 PRO HA   1 1 
        7 11314 1 1  44 PRO HB2  H  29.143  -7.666  13.609 1.00 . A A .  44 PRO HB2  1 1 
        7 11315 1 1  44 PRO HB3  H  28.568  -6.322  14.603 1.00 . A A .  44 PRO HB3  1 1 
        7 11316 1 1  44 PRO HD2  H  28.550 -10.201  15.046 1.00 . A A .  44 PRO HD2  1 1 
        7 11317 1 1  44 PRO HD3  H  27.673  -9.763  16.527 1.00 . A A .  44 PRO HD3  1 1 
        7 11318 1 1  44 PRO HG2  H  29.844  -8.395  15.695 1.00 . A A .  44 PRO HG2  1 1 
        7 11319 1 1  44 PRO HG3  H  28.493  -7.604  16.526 1.00 . A A .  44 PRO HG3  1 1 
        7 11320 1 1  44 PRO N    N  26.820  -9.027  14.740 1.00 . A A .  44 PRO N    1 1 
        7 11321 1 1  44 PRO O    O  26.385  -6.929  11.904 1.00 . A A .  44 PRO O    1 1 
        7 11322 1 1  45 GLU C    C  25.677  -9.169  10.162 1.00 . A A .  45 GLU C    1 1 
        7 11323 1 1  45 GLU CA   C  27.144  -9.260  10.588 1.00 . A A .  45 GLU CA   1 1 
        7 11324 1 1  45 GLU CB   C  27.713 -10.644  10.266 1.00 . A A .  45 GLU CB   1 1 
        7 11325 1 1  45 GLU CD   C  27.829 -13.083  10.905 1.00 . A A .  45 GLU CD   1 1 
        7 11326 1 1  45 GLU CG   C  27.098 -11.770  11.085 1.00 . A A .  45 GLU CG   1 1 
        7 11327 1 1  45 GLU H    H  27.736  -9.656  12.580 1.00 . A A .  45 GLU H    1 1 
        7 11328 1 1  45 GLU HA   H  27.708  -8.515  10.049 1.00 . A A .  45 GLU HA   1 1 
        7 11329 1 1  45 GLU HB2  H  27.544 -10.855   9.222 1.00 . A A .  45 GLU HB2  1 1 
        7 11330 1 1  45 GLU HB3  H  28.776 -10.633  10.455 1.00 . A A .  45 GLU HB3  1 1 
        7 11331 1 1  45 GLU HG2  H  27.127 -11.497  12.128 1.00 . A A .  45 GLU HG2  1 1 
        7 11332 1 1  45 GLU HG3  H  26.071 -11.902  10.775 1.00 . A A .  45 GLU HG3  1 1 
        7 11333 1 1  45 GLU N    N  27.293  -8.987  12.009 1.00 . A A .  45 GLU N    1 1 
        7 11334 1 1  45 GLU O    O  25.358  -8.576   9.133 1.00 . A A .  45 GLU O    1 1 
        7 11335 1 1  45 GLU OE1  O  28.181 -13.418   9.760 1.00 . A A .  45 GLU OE1  1 1 
        7 11336 1 1  45 GLU OE2  O  28.070 -13.781  11.912 1.00 . A A .  45 GLU OE2  1 1 
        7 11337 1 1  46 THR C    C  22.812  -8.303  10.783 1.00 . A A .  46 THR C    1 1 
        7 11338 1 1  46 THR CA   C  23.367  -9.721  10.699 1.00 . A A .  46 THR CA   1 1 
        7 11339 1 1  46 THR CB   C  22.620 -10.635  11.690 1.00 . A A .  46 THR CB   1 1 
        7 11340 1 1  46 THR CG2  C  21.190 -10.881  11.230 1.00 . A A .  46 THR CG2  1 1 
        7 11341 1 1  46 THR H    H  25.111 -10.156  11.801 1.00 . A A .  46 THR H    1 1 
        7 11342 1 1  46 THR HA   H  23.216 -10.101   9.699 1.00 . A A .  46 THR HA   1 1 
        7 11343 1 1  46 THR HB   H  22.597 -10.155  12.658 1.00 . A A .  46 THR HB   1 1 
        7 11344 1 1  46 THR HG1  H  23.101 -12.442  11.037 1.00 . A A .  46 THR HG1  1 1 
        7 11345 1 1  46 THR HG21 H  20.686 -11.513  11.946 1.00 . A A .  46 THR HG21 1 1 
        7 11346 1 1  46 THR HG22 H  21.201 -11.365  10.266 1.00 . A A .  46 THR HG22 1 1 
        7 11347 1 1  46 THR HG23 H  20.670  -9.937  11.154 1.00 . A A .  46 THR HG23 1 1 
        7 11348 1 1  46 THR N    N  24.793  -9.727  10.980 1.00 . A A .  46 THR N    1 1 
        7 11349 1 1  46 THR O    O  21.940  -7.914  10.004 1.00 . A A .  46 THR O    1 1 
        7 11350 1 1  46 THR OG1  O  23.312 -11.889  11.805 1.00 . A A .  46 THR OG1  1 1 
        7 11351 1 1  47 LEU C    C  23.252  -5.347  10.614 1.00 . A A .  47 LEU C    1 1 
        7 11352 1 1  47 LEU CA   C  22.968  -6.134  11.891 1.00 . A A .  47 LEU CA   1 1 
        7 11353 1 1  47 LEU CB   C  23.726  -5.523  13.079 1.00 . A A .  47 LEU CB   1 1 
        7 11354 1 1  47 LEU CD1  C  22.036  -3.722  13.514 1.00 . A A .  47 LEU CD1  1 1 
        7 11355 1 1  47 LEU CD2  C  24.322  -3.545  14.492 1.00 . A A .  47 LEU CD2  1 1 
        7 11356 1 1  47 LEU CG   C  23.508  -4.026  13.302 1.00 . A A .  47 LEU CG   1 1 
        7 11357 1 1  47 LEU H    H  24.019  -7.918  12.326 1.00 . A A .  47 LEU H    1 1 
        7 11358 1 1  47 LEU HA   H  21.908  -6.102  12.093 1.00 . A A .  47 LEU HA   1 1 
        7 11359 1 1  47 LEU HB2  H  23.424  -6.044  13.976 1.00 . A A .  47 LEU HB2  1 1 
        7 11360 1 1  47 LEU HB3  H  24.782  -5.689  12.927 1.00 . A A .  47 LEU HB3  1 1 
        7 11361 1 1  47 LEU HD11 H  21.668  -4.288  14.358 1.00 . A A .  47 LEU HD11 1 1 
        7 11362 1 1  47 LEU HD12 H  21.481  -3.994  12.629 1.00 . A A .  47 LEU HD12 1 1 
        7 11363 1 1  47 LEU HD13 H  21.913  -2.666  13.706 1.00 . A A .  47 LEU HD13 1 1 
        7 11364 1 1  47 LEU HD21 H  25.372  -3.697  14.292 1.00 . A A .  47 LEU HD21 1 1 
        7 11365 1 1  47 LEU HD22 H  24.037  -4.103  15.372 1.00 . A A .  47 LEU HD22 1 1 
        7 11366 1 1  47 LEU HD23 H  24.136  -2.495  14.655 1.00 . A A .  47 LEU HD23 1 1 
        7 11367 1 1  47 LEU HG   H  23.840  -3.486  12.429 1.00 . A A .  47 LEU HG   1 1 
        7 11368 1 1  47 LEU N    N  23.347  -7.532  11.723 1.00 . A A .  47 LEU N    1 1 
        7 11369 1 1  47 LEU O    O  22.423  -4.561  10.156 1.00 . A A .  47 LEU O    1 1 
        7 11370 1 1  48 ARG C    C  23.907  -5.341   7.646 1.00 . A A .  48 ARG C    1 1 
        7 11371 1 1  48 ARG CA   C  24.813  -4.916   8.800 1.00 . A A .  48 ARG CA   1 1 
        7 11372 1 1  48 ARG CB   C  26.279  -5.220   8.480 1.00 . A A .  48 ARG CB   1 1 
        7 11373 1 1  48 ARG CD   C  28.285  -4.698   7.061 1.00 . A A .  48 ARG CD   1 1 
        7 11374 1 1  48 ARG CG   C  26.778  -4.551   7.211 1.00 . A A .  48 ARG CG   1 1 
        7 11375 1 1  48 ARG CZ   C  29.528  -3.048   5.700 1.00 . A A .  48 ARG CZ   1 1 
        7 11376 1 1  48 ARG H    H  25.042  -6.223  10.452 1.00 . A A .  48 ARG H    1 1 
        7 11377 1 1  48 ARG HA   H  24.702  -3.852   8.953 1.00 . A A .  48 ARG HA   1 1 
        7 11378 1 1  48 ARG HB2  H  26.892  -4.882   9.302 1.00 . A A .  48 ARG HB2  1 1 
        7 11379 1 1  48 ARG HB3  H  26.397  -6.288   8.371 1.00 . A A .  48 ARG HB3  1 1 
        7 11380 1 1  48 ARG HD2  H  28.769  -4.184   7.879 1.00 . A A .  48 ARG HD2  1 1 
        7 11381 1 1  48 ARG HD3  H  28.536  -5.748   7.099 1.00 . A A .  48 ARG HD3  1 1 
        7 11382 1 1  48 ARG HE   H  28.514  -4.617   4.971 1.00 . A A .  48 ARG HE   1 1 
        7 11383 1 1  48 ARG HG2  H  26.296  -5.007   6.358 1.00 . A A .  48 ARG HG2  1 1 
        7 11384 1 1  48 ARG HG3  H  26.530  -3.502   7.250 1.00 . A A .  48 ARG HG3  1 1 
        7 11385 1 1  48 ARG HH11 H  29.590  -2.685   7.689 1.00 . A A .  48 ARG HH11 1 1 
        7 11386 1 1  48 ARG HH12 H  30.465  -1.553   6.707 1.00 . A A .  48 ARG HH12 1 1 
        7 11387 1 1  48 ARG HH21 H  29.652  -3.132   3.671 1.00 . A A .  48 ARG HH21 1 1 
        7 11388 1 1  48 ARG HH22 H  30.490  -1.799   4.420 1.00 . A A .  48 ARG HH22 1 1 
        7 11389 1 1  48 ARG N    N  24.422  -5.584  10.034 1.00 . A A .  48 ARG N    1 1 
        7 11390 1 1  48 ARG NE   N  28.767  -4.139   5.800 1.00 . A A .  48 ARG NE   1 1 
        7 11391 1 1  48 ARG NH1  N  29.885  -2.376   6.788 1.00 . A A .  48 ARG NH1  1 1 
        7 11392 1 1  48 ARG NH2  N  29.921  -2.628   4.506 1.00 . A A .  48 ARG NH2  1 1 
        7 11393 1 1  48 ARG O    O  23.591  -4.539   6.766 1.00 . A A .  48 ARG O    1 1 
        7 11394 1 1  49 VAL C    C  21.235  -6.374   6.691 1.00 . A A .  49 VAL C    1 1 
        7 11395 1 1  49 VAL CA   C  22.570  -7.115   6.647 1.00 . A A .  49 VAL CA   1 1 
        7 11396 1 1  49 VAL CB   C  22.320  -8.633   6.811 1.00 . A A .  49 VAL CB   1 1 
        7 11397 1 1  49 VAL CG1  C  21.315  -9.135   5.783 1.00 . A A .  49 VAL CG1  1 1 
        7 11398 1 1  49 VAL CG2  C  23.623  -9.410   6.692 1.00 . A A .  49 VAL CG2  1 1 
        7 11399 1 1  49 VAL H    H  23.796  -7.201   8.375 1.00 . A A .  49 VAL H    1 1 
        7 11400 1 1  49 VAL HA   H  23.028  -6.951   5.683 1.00 . A A .  49 VAL HA   1 1 
        7 11401 1 1  49 VAL HB   H  21.913  -8.806   7.797 1.00 . A A .  49 VAL HB   1 1 
        7 11402 1 1  49 VAL HG11 H  21.701  -8.963   4.789 1.00 . A A .  49 VAL HG11 1 1 
        7 11403 1 1  49 VAL HG12 H  20.383  -8.604   5.904 1.00 . A A .  49 VAL HG12 1 1 
        7 11404 1 1  49 VAL HG13 H  21.147 -10.194   5.929 1.00 . A A .  49 VAL HG13 1 1 
        7 11405 1 1  49 VAL HG21 H  24.298  -9.105   7.477 1.00 . A A .  49 VAL HG21 1 1 
        7 11406 1 1  49 VAL HG22 H  24.074  -9.211   5.731 1.00 . A A .  49 VAL HG22 1 1 
        7 11407 1 1  49 VAL HG23 H  23.420 -10.468   6.782 1.00 . A A .  49 VAL HG23 1 1 
        7 11408 1 1  49 VAL N    N  23.482  -6.601   7.663 1.00 . A A .  49 VAL N    1 1 
        7 11409 1 1  49 VAL O    O  20.712  -5.971   5.649 1.00 . A A .  49 VAL O    1 1 
        7 11410 1 1  50 TRP C    C  19.503  -4.072   7.475 1.00 . A A .  50 TRP C    1 1 
        7 11411 1 1  50 TRP CA   C  19.435  -5.471   8.073 1.00 . A A .  50 TRP CA   1 1 
        7 11412 1 1  50 TRP CB   C  19.060  -5.377   9.557 1.00 . A A .  50 TRP CB   1 1 
        7 11413 1 1  50 TRP CD1  C  17.929  -7.674   9.557 1.00 . A A .  50 TRP CD1  1 1 
        7 11414 1 1  50 TRP CD2  C  18.911  -7.144  11.498 1.00 . A A .  50 TRP CD2  1 1 
        7 11415 1 1  50 TRP CE2  C  18.326  -8.418  11.624 1.00 . A A .  50 TRP CE2  1 1 
        7 11416 1 1  50 TRP CE3  C  19.589  -6.604  12.595 1.00 . A A .  50 TRP CE3  1 1 
        7 11417 1 1  50 TRP CG   C  18.649  -6.687  10.162 1.00 . A A .  50 TRP CG   1 1 
        7 11418 1 1  50 TRP CH2  C  19.062  -8.603  13.862 1.00 . A A .  50 TRP CH2  1 1 
        7 11419 1 1  50 TRP CZ2  C  18.394  -9.157  12.804 1.00 . A A .  50 TRP CZ2  1 1 
        7 11420 1 1  50 TRP CZ3  C  19.655  -7.337  13.765 1.00 . A A .  50 TRP CZ3  1 1 
        7 11421 1 1  50 TRP H    H  21.171  -6.525   8.688 1.00 . A A .  50 TRP H    1 1 
        7 11422 1 1  50 TRP HA   H  18.670  -6.029   7.557 1.00 . A A .  50 TRP HA   1 1 
        7 11423 1 1  50 TRP HB2  H  19.909  -5.007  10.113 1.00 . A A .  50 TRP HB2  1 1 
        7 11424 1 1  50 TRP HB3  H  18.237  -4.686   9.667 1.00 . A A .  50 TRP HB3  1 1 
        7 11425 1 1  50 TRP HD1  H  17.572  -7.628   8.538 1.00 . A A .  50 TRP HD1  1 1 
        7 11426 1 1  50 TRP HE1  H  17.244  -9.552  10.218 1.00 . A A .  50 TRP HE1  1 1 
        7 11427 1 1  50 TRP HE3  H  20.053  -5.630  12.542 1.00 . A A .  50 TRP HE3  1 1 
        7 11428 1 1  50 TRP HH2  H  19.140  -9.139  14.795 1.00 . A A .  50 TRP HH2  1 1 
        7 11429 1 1  50 TRP HZ2  H  17.942 -10.134  12.895 1.00 . A A .  50 TRP HZ2  1 1 
        7 11430 1 1  50 TRP HZ3  H  20.174  -6.934  14.623 1.00 . A A .  50 TRP HZ3  1 1 
        7 11431 1 1  50 TRP N    N  20.701  -6.180   7.896 1.00 . A A .  50 TRP N    1 1 
        7 11432 1 1  50 TRP NE1  N  17.730  -8.718  10.425 1.00 . A A .  50 TRP NE1  1 1 
        7 11433 1 1  50 TRP O    O  18.611  -3.661   6.733 1.00 . A A .  50 TRP O    1 1 
        7 11434 1 1  51 VAL C    C  20.842  -2.023   5.753 1.00 . A A .  51 VAL C    1 1 
        7 11435 1 1  51 VAL CA   C  20.767  -2.003   7.276 1.00 . A A .  51 VAL CA   1 1 
        7 11436 1 1  51 VAL CB   C  22.053  -1.358   7.845 1.00 . A A .  51 VAL CB   1 1 
        7 11437 1 1  51 VAL CG1  C  22.240   0.055   7.308 1.00 . A A .  51 VAL CG1  1 1 
        7 11438 1 1  51 VAL CG2  C  22.017  -1.353   9.365 1.00 . A A .  51 VAL CG2  1 1 
        7 11439 1 1  51 VAL H    H  21.244  -3.734   8.399 1.00 . A A .  51 VAL H    1 1 
        7 11440 1 1  51 VAL HA   H  19.920  -1.402   7.578 1.00 . A A .  51 VAL HA   1 1 
        7 11441 1 1  51 VAL HB   H  22.897  -1.953   7.529 1.00 . A A .  51 VAL HB   1 1 
        7 11442 1 1  51 VAL HG11 H  22.286   0.028   6.230 1.00 . A A .  51 VAL HG11 1 1 
        7 11443 1 1  51 VAL HG12 H  23.161   0.467   7.697 1.00 . A A .  51 VAL HG12 1 1 
        7 11444 1 1  51 VAL HG13 H  21.411   0.673   7.619 1.00 . A A .  51 VAL HG13 1 1 
        7 11445 1 1  51 VAL HG21 H  22.914  -0.887   9.744 1.00 . A A .  51 VAL HG21 1 1 
        7 11446 1 1  51 VAL HG22 H  21.957  -2.367   9.728 1.00 . A A .  51 VAL HG22 1 1 
        7 11447 1 1  51 VAL HG23 H  21.153  -0.798   9.704 1.00 . A A .  51 VAL HG23 1 1 
        7 11448 1 1  51 VAL N    N  20.571  -3.351   7.796 1.00 . A A .  51 VAL N    1 1 
        7 11449 1 1  51 VAL O    O  20.166  -1.250   5.076 1.00 . A A .  51 VAL O    1 1 
        7 11450 1 1  52 ARG C    C  20.575  -3.367   3.041 1.00 . A A .  52 ARG C    1 1 
        7 11451 1 1  52 ARG CA   C  21.872  -3.053   3.795 1.00 . A A .  52 ARG CA   1 1 
        7 11452 1 1  52 ARG CB   C  22.903  -4.148   3.531 1.00 . A A .  52 ARG CB   1 1 
        7 11453 1 1  52 ARG CD   C  24.286  -5.411   1.873 1.00 . A A .  52 ARG CD   1 1 
        7 11454 1 1  52 ARG CG   C  23.335  -4.246   2.082 1.00 . A A .  52 ARG CG   1 1 
        7 11455 1 1  52 ARG CZ   C  25.005  -6.556  -0.183 1.00 . A A .  52 ARG CZ   1 1 
        7 11456 1 1  52 ARG H    H  22.110  -3.564   5.834 1.00 . A A .  52 ARG H    1 1 
        7 11457 1 1  52 ARG HA   H  22.262  -2.111   3.442 1.00 . A A .  52 ARG HA   1 1 
        7 11458 1 1  52 ARG HB2  H  23.778  -3.952   4.133 1.00 . A A .  52 ARG HB2  1 1 
        7 11459 1 1  52 ARG HB3  H  22.481  -5.097   3.824 1.00 . A A .  52 ARG HB3  1 1 
        7 11460 1 1  52 ARG HD2  H  25.106  -5.320   2.568 1.00 . A A .  52 ARG HD2  1 1 
        7 11461 1 1  52 ARG HD3  H  23.754  -6.333   2.065 1.00 . A A .  52 ARG HD3  1 1 
        7 11462 1 1  52 ARG HE   H  25.054  -4.573   0.104 1.00 . A A .  52 ARG HE   1 1 
        7 11463 1 1  52 ARG HG2  H  22.460  -4.389   1.466 1.00 . A A .  52 ARG HG2  1 1 
        7 11464 1 1  52 ARG HG3  H  23.833  -3.330   1.801 1.00 . A A .  52 ARG HG3  1 1 
        7 11465 1 1  52 ARG HH11 H  24.334  -7.789   1.276 1.00 . A A .  52 ARG HH11 1 1 
        7 11466 1 1  52 ARG HH12 H  24.836  -8.575  -0.185 1.00 . A A .  52 ARG HH12 1 1 
        7 11467 1 1  52 ARG HH21 H  25.728  -5.610  -1.827 1.00 . A A .  52 ARG HH21 1 1 
        7 11468 1 1  52 ARG HH22 H  25.646  -7.346  -1.935 1.00 . A A .  52 ARG HH22 1 1 
        7 11469 1 1  52 ARG N    N  21.646  -2.940   5.231 1.00 . A A .  52 ARG N    1 1 
        7 11470 1 1  52 ARG NE   N  24.813  -5.442   0.514 1.00 . A A .  52 ARG NE   1 1 
        7 11471 1 1  52 ARG NH1  N  24.700  -7.734   0.346 1.00 . A A .  52 ARG NH1  1 1 
        7 11472 1 1  52 ARG NH2  N  25.494  -6.497  -1.413 1.00 . A A .  52 ARG NH2  1 1 
        7 11473 1 1  52 ARG O    O  20.244  -2.721   2.037 1.00 . A A .  52 ARG O    1 1 
        7 11474 1 1  53 GLN C    C  17.564  -3.651   2.936 1.00 . A A .  53 GLN C    1 1 
        7 11475 1 1  53 GLN CA   C  18.600  -4.766   2.878 1.00 . A A .  53 GLN CA   1 1 
        7 11476 1 1  53 GLN CB   C  18.043  -6.038   3.518 1.00 . A A .  53 GLN CB   1 1 
        7 11477 1 1  53 GLN CD   C  19.105  -7.562   1.802 1.00 . A A .  53 GLN CD   1 1 
        7 11478 1 1  53 GLN CG   C  18.903  -7.272   3.277 1.00 . A A .  53 GLN CG   1 1 
        7 11479 1 1  53 GLN H    H  20.129  -4.819   4.349 1.00 . A A .  53 GLN H    1 1 
        7 11480 1 1  53 GLN HA   H  18.828  -4.968   1.841 1.00 . A A .  53 GLN HA   1 1 
        7 11481 1 1  53 GLN HB2  H  17.963  -5.885   4.583 1.00 . A A .  53 GLN HB2  1 1 
        7 11482 1 1  53 GLN HB3  H  17.058  -6.228   3.116 1.00 . A A .  53 GLN HB3  1 1 
        7 11483 1 1  53 GLN HE21 H  17.478  -8.703   1.770 1.00 . A A .  53 GLN HE21 1 1 
        7 11484 1 1  53 GLN HE22 H  18.321  -8.547   0.270 1.00 . A A .  53 GLN HE22 1 1 
        7 11485 1 1  53 GLN HG2  H  19.869  -7.116   3.732 1.00 . A A .  53 GLN HG2  1 1 
        7 11486 1 1  53 GLN HG3  H  18.421  -8.124   3.734 1.00 . A A .  53 GLN HG3  1 1 
        7 11487 1 1  53 GLN N    N  19.837  -4.355   3.528 1.00 . A A .  53 GLN N    1 1 
        7 11488 1 1  53 GLN NE2  N  18.214  -8.351   1.223 1.00 . A A .  53 GLN NE2  1 1 
        7 11489 1 1  53 GLN O    O  16.782  -3.474   2.003 1.00 . A A .  53 GLN O    1 1 
        7 11490 1 1  53 GLN OE1  O  20.055  -7.081   1.185 1.00 . A A .  53 GLN OE1  1 1 
        7 11491 1 1  54 HIS C    C  16.978  -0.661   3.185 1.00 . A A .  54 HIS C    1 1 
        7 11492 1 1  54 HIS CA   C  16.650  -1.775   4.179 1.00 . A A .  54 HIS CA   1 1 
        7 11493 1 1  54 HIS CB   C  16.676  -1.239   5.612 1.00 . A A .  54 HIS CB   1 1 
        7 11494 1 1  54 HIS CD2  C  15.395   0.997   5.970 1.00 . A A .  54 HIS CD2  1 1 
        7 11495 1 1  54 HIS CE1  C  13.455   0.152   6.532 1.00 . A A .  54 HIS CE1  1 1 
        7 11496 1 1  54 HIS CG   C  15.512  -0.353   5.939 1.00 . A A .  54 HIS CG   1 1 
        7 11497 1 1  54 HIS H    H  18.231  -3.076   4.734 1.00 . A A .  54 HIS H    1 1 
        7 11498 1 1  54 HIS HA   H  15.658  -2.147   3.964 1.00 . A A .  54 HIS HA   1 1 
        7 11499 1 1  54 HIS HB2  H  16.662  -2.069   6.302 1.00 . A A .  54 HIS HB2  1 1 
        7 11500 1 1  54 HIS HB3  H  17.581  -0.667   5.762 1.00 . A A .  54 HIS HB3  1 1 
        7 11501 1 1  54 HIS HD1  H  14.032  -1.806   6.353 1.00 . A A .  54 HIS HD1  1 1 
        7 11502 1 1  54 HIS HD2  H  16.172   1.716   5.746 1.00 . A A .  54 HIS HD2  1 1 
        7 11503 1 1  54 HIS HE1  H  12.423   0.062   6.837 1.00 . A A .  54 HIS HE1  1 1 
        7 11504 1 1  54 HIS HE2  H  13.752   2.179   6.554 1.00 . A A .  54 HIS HE2  1 1 
        7 11505 1 1  54 HIS N    N  17.582  -2.886   4.021 1.00 . A A .  54 HIS N    1 1 
        7 11506 1 1  54 HIS ND1  N  14.278  -0.848   6.295 1.00 . A A .  54 HIS ND1  1 1 
        7 11507 1 1  54 HIS NE2  N  14.105   1.281   6.343 1.00 . A A .  54 HIS NE2  1 1 
        7 11508 1 1  54 HIS O    O  16.099   0.097   2.777 1.00 . A A .  54 HIS O    1 1 
        7 11509 1 1  55 GLU C    C  18.041  -0.034   0.428 1.00 . A A .  55 GLU C    1 1 
        7 11510 1 1  55 GLU CA   C  18.668   0.369   1.759 1.00 . A A .  55 GLU CA   1 1 
        7 11511 1 1  55 GLU CB   C  20.196   0.404   1.625 1.00 . A A .  55 GLU CB   1 1 
        7 11512 1 1  55 GLU CD   C  22.417   0.926   2.704 1.00 . A A .  55 GLU CD   1 1 
        7 11513 1 1  55 GLU CG   C  20.921   0.809   2.898 1.00 . A A .  55 GLU CG   1 1 
        7 11514 1 1  55 GLU H    H  18.924  -1.142   3.227 1.00 . A A .  55 GLU H    1 1 
        7 11515 1 1  55 GLU HA   H  18.311   1.352   2.030 1.00 . A A .  55 GLU HA   1 1 
        7 11516 1 1  55 GLU HB2  H  20.544  -0.578   1.340 1.00 . A A .  55 GLU HB2  1 1 
        7 11517 1 1  55 GLU HB3  H  20.461   1.106   0.848 1.00 . A A .  55 GLU HB3  1 1 
        7 11518 1 1  55 GLU HG2  H  20.540   1.765   3.225 1.00 . A A .  55 GLU HG2  1 1 
        7 11519 1 1  55 GLU HG3  H  20.728   0.067   3.659 1.00 . A A .  55 GLU HG3  1 1 
        7 11520 1 1  55 GLU N    N  18.251  -0.569   2.800 1.00 . A A .  55 GLU N    1 1 
        7 11521 1 1  55 GLU O    O  17.658   0.817  -0.378 1.00 . A A .  55 GLU O    1 1 
        7 11522 1 1  55 GLU OE1  O  23.072  -0.100   2.429 1.00 . A A .  55 GLU OE1  1 1 
        7 11523 1 1  55 GLU OE2  O  22.946   2.051   2.820 1.00 . A A .  55 GLU OE2  1 1 
        7 11524 1 1  56 ARG C    C  15.769  -1.558  -0.952 1.00 . A A .  56 ARG C    1 1 
        7 11525 1 1  56 ARG CA   C  17.265  -1.876  -0.978 1.00 . A A .  56 ARG CA   1 1 
        7 11526 1 1  56 ARG CB   C  17.487  -3.385  -1.106 1.00 . A A .  56 ARG CB   1 1 
        7 11527 1 1  56 ARG CD   C  19.085  -5.257  -1.655 1.00 . A A .  56 ARG CD   1 1 
        7 11528 1 1  56 ARG CG   C  18.901  -3.752  -1.528 1.00 . A A .  56 ARG CG   1 1 
        7 11529 1 1  56 ARG CZ   C  18.424  -6.365  -3.768 1.00 . A A .  56 ARG CZ   1 1 
        7 11530 1 1  56 ARG H    H  18.312  -1.972   0.872 1.00 . A A .  56 ARG H    1 1 
        7 11531 1 1  56 ARG HA   H  17.702  -1.388  -1.838 1.00 . A A .  56 ARG HA   1 1 
        7 11532 1 1  56 ARG HB2  H  17.285  -3.851  -0.152 1.00 . A A .  56 ARG HB2  1 1 
        7 11533 1 1  56 ARG HB3  H  16.802  -3.778  -1.843 1.00 . A A .  56 ARG HB3  1 1 
        7 11534 1 1  56 ARG HD2  H  20.081  -5.453  -2.022 1.00 . A A .  56 ARG HD2  1 1 
        7 11535 1 1  56 ARG HD3  H  18.969  -5.706  -0.677 1.00 . A A .  56 ARG HD3  1 1 
        7 11536 1 1  56 ARG HE   H  17.181  -5.902  -2.269 1.00 . A A .  56 ARG HE   1 1 
        7 11537 1 1  56 ARG HG2  H  19.109  -3.294  -2.483 1.00 . A A .  56 ARG HG2  1 1 
        7 11538 1 1  56 ARG HG3  H  19.594  -3.373  -0.790 1.00 . A A .  56 ARG HG3  1 1 
        7 11539 1 1  56 ARG HH11 H  20.388  -5.866  -3.677 1.00 . A A .  56 ARG HH11 1 1 
        7 11540 1 1  56 ARG HH12 H  19.900  -6.691  -5.126 1.00 . A A .  56 ARG HH12 1 1 
        7 11541 1 1  56 ARG HH21 H  16.533  -6.972  -4.169 1.00 . A A .  56 ARG HH21 1 1 
        7 11542 1 1  56 ARG HH22 H  17.697  -7.300  -5.424 1.00 . A A .  56 ARG HH22 1 1 
        7 11543 1 1  56 ARG N    N  17.931  -1.346   0.213 1.00 . A A .  56 ARG N    1 1 
        7 11544 1 1  56 ARG NE   N  18.115  -5.860  -2.572 1.00 . A A .  56 ARG NE   1 1 
        7 11545 1 1  56 ARG NH1  N  19.668  -6.301  -4.224 1.00 . A A .  56 ARG NH1  1 1 
        7 11546 1 1  56 ARG NH2  N  17.478  -6.926  -4.510 1.00 . A A .  56 ARG NH2  1 1 
        7 11547 1 1  56 ARG O    O  15.160  -1.324  -1.998 1.00 . A A .  56 ARG O    1 1 
        7 11548 1 1  57 ASP C    C  13.614   0.307  -0.070 1.00 . A A .  57 ASP C    1 1 
        7 11549 1 1  57 ASP CA   C  13.793  -1.122   0.423 1.00 . A A .  57 ASP CA   1 1 
        7 11550 1 1  57 ASP CB   C  13.355  -1.198   1.892 1.00 . A A .  57 ASP CB   1 1 
        7 11551 1 1  57 ASP CG   C  13.076  -2.610   2.369 1.00 . A A .  57 ASP CG   1 1 
        7 11552 1 1  57 ASP H    H  15.696  -1.849   1.033 1.00 . A A .  57 ASP H    1 1 
        7 11553 1 1  57 ASP HA   H  13.166  -1.774  -0.166 1.00 . A A .  57 ASP HA   1 1 
        7 11554 1 1  57 ASP HB2  H  14.132  -0.780   2.513 1.00 . A A .  57 ASP HB2  1 1 
        7 11555 1 1  57 ASP HB3  H  12.453  -0.616   2.017 1.00 . A A .  57 ASP HB3  1 1 
        7 11556 1 1  57 ASP N    N  15.184  -1.547   0.248 1.00 . A A .  57 ASP N    1 1 
        7 11557 1 1  57 ASP O    O  12.660   0.616  -0.782 1.00 . A A .  57 ASP O    1 1 
        7 11558 1 1  57 ASP OD1  O  11.969  -3.126   2.092 1.00 . A A .  57 ASP OD1  1 1 
        7 11559 1 1  57 ASP OD2  O  13.943  -3.194   3.043 1.00 . A A .  57 ASP OD2  1 1 
        7 11560 1 1  58 THR C    C  14.731   2.710  -1.602 1.00 . A A .  58 THR C    1 1 
        7 11561 1 1  58 THR CA   C  14.516   2.571  -0.091 1.00 . A A .  58 THR CA   1 1 
        7 11562 1 1  58 THR CB   C  15.598   3.372   0.660 1.00 . A A .  58 THR CB   1 1 
        7 11563 1 1  58 THR CG2  C  15.414   4.870   0.460 1.00 . A A .  58 THR CG2  1 1 
        7 11564 1 1  58 THR H    H  15.272   0.862   0.900 1.00 . A A .  58 THR H    1 1 
        7 11565 1 1  58 THR HA   H  13.549   2.977   0.168 1.00 . A A .  58 THR HA   1 1 
        7 11566 1 1  58 THR HB   H  16.568   3.086   0.276 1.00 . A A .  58 THR HB   1 1 
        7 11567 1 1  58 THR HG1  H  16.127   3.660   2.548 1.00 . A A .  58 THR HG1  1 1 
        7 11568 1 1  58 THR HG21 H  16.184   5.404   0.997 1.00 . A A .  58 THR HG21 1 1 
        7 11569 1 1  58 THR HG22 H  14.443   5.168   0.830 1.00 . A A .  58 THR HG22 1 1 
        7 11570 1 1  58 THR HG23 H  15.484   5.103  -0.592 1.00 . A A .  58 THR HG23 1 1 
        7 11571 1 1  58 THR N    N  14.547   1.172   0.315 1.00 . A A .  58 THR N    1 1 
        7 11572 1 1  58 THR O    O  14.271   3.673  -2.225 1.00 . A A .  58 THR O    1 1 
        7 11573 1 1  58 THR OG1  O  15.538   3.064   2.059 1.00 . A A .  58 THR OG1  1 1 
        7 11574 1 1  59 GLY C    C  14.419   1.515  -4.420 1.00 . A A .  59 GLY C    1 1 
        7 11575 1 1  59 GLY CA   C  15.679   1.757  -3.616 1.00 . A A .  59 GLY CA   1 1 
        7 11576 1 1  59 GLY H    H  15.775   1.004  -1.638 1.00 . A A .  59 GLY H    1 1 
        7 11577 1 1  59 GLY HA2  H  16.088   2.720  -3.888 1.00 . A A .  59 GLY HA2  1 1 
        7 11578 1 1  59 GLY HA3  H  16.401   0.991  -3.855 1.00 . A A .  59 GLY HA3  1 1 
        7 11579 1 1  59 GLY N    N  15.429   1.741  -2.186 1.00 . A A .  59 GLY N    1 1 
        7 11580 1 1  59 GLY O    O  14.088   2.286  -5.324 1.00 . A A .  59 GLY O    1 1 
        7 11581 1 1  60 GLY C    C  12.729  -0.646  -6.057 1.00 . A A .  60 GLY C    1 1 
        7 11582 1 1  60 GLY CA   C  12.482   0.121  -4.774 1.00 . A A .  60 GLY CA   1 1 
        7 11583 1 1  60 GLY H    H  14.040  -0.141  -3.365 1.00 . A A .  60 GLY H    1 1 
        7 11584 1 1  60 GLY HA2  H  11.865  -0.480  -4.122 1.00 . A A .  60 GLY HA2  1 1 
        7 11585 1 1  60 GLY HA3  H  11.959   1.035  -5.009 1.00 . A A .  60 GLY HA3  1 1 
        7 11586 1 1  60 GLY N    N  13.715   0.443  -4.085 1.00 . A A .  60 GLY N    1 1 
        7 11587 1 1  60 GLY O    O  12.768  -1.875  -6.052 1.00 . A A .  60 GLY O    1 1 
        7 11588 1 1  61 ASP C    C  13.663   0.543  -9.419 1.00 . A A .  61 ASP C    1 1 
        7 11589 1 1  61 ASP CA   C  13.146  -0.527  -8.456 1.00 . A A .  61 ASP CA   1 1 
        7 11590 1 1  61 ASP CB   C  11.849  -1.161  -8.993 1.00 . A A .  61 ASP CB   1 1 
        7 11591 1 1  61 ASP CG   C  12.107  -2.294  -9.970 1.00 . A A .  61 ASP CG   1 1 
        7 11592 1 1  61 ASP H    H  12.919   1.059  -7.080 1.00 . A A .  61 ASP H    1 1 
        7 11593 1 1  61 ASP HA   H  13.900  -1.294  -8.340 1.00 . A A .  61 ASP HA   1 1 
        7 11594 1 1  61 ASP HB2  H  11.280  -1.553  -8.163 1.00 . A A .  61 ASP HB2  1 1 
        7 11595 1 1  61 ASP HB3  H  11.266  -0.403  -9.495 1.00 . A A .  61 ASP HB3  1 1 
        7 11596 1 1  61 ASP N    N  12.916   0.081  -7.151 1.00 . A A .  61 ASP N    1 1 
        7 11597 1 1  61 ASP O    O  14.033   1.637  -8.990 1.00 . A A .  61 ASP O    1 1 
        7 11598 1 1  61 ASP OD1  O  12.398  -2.017 -11.149 1.00 . A A .  61 ASP OD1  1 1 
        7 11599 1 1  61 ASP OD2  O  12.026  -3.470  -9.556 1.00 . A A .  61 ASP OD2  1 1 
        7 11600 1 1  62 ASP C    C  12.956   1.789 -12.459 1.00 . A A .  62 ASP C    1 1 
        7 11601 1 1  62 ASP CA   C  14.140   1.180 -11.724 1.00 . A A .  62 ASP CA   1 1 
        7 11602 1 1  62 ASP CB   C  15.071   0.504 -12.736 1.00 . A A .  62 ASP CB   1 1 
        7 11603 1 1  62 ASP CG   C  16.495   0.370 -12.237 1.00 . A A .  62 ASP CG   1 1 
        7 11604 1 1  62 ASP H    H  13.377  -0.661 -10.989 1.00 . A A .  62 ASP H    1 1 
        7 11605 1 1  62 ASP HA   H  14.681   1.968 -11.222 1.00 . A A .  62 ASP HA   1 1 
        7 11606 1 1  62 ASP HB2  H  14.696  -0.486 -12.952 1.00 . A A .  62 ASP HB2  1 1 
        7 11607 1 1  62 ASP HB3  H  15.081   1.084 -13.646 1.00 . A A .  62 ASP HB3  1 1 
        7 11608 1 1  62 ASP N    N  13.687   0.233 -10.707 1.00 . A A .  62 ASP N    1 1 
        7 11609 1 1  62 ASP O    O  13.116   2.402 -13.514 1.00 . A A .  62 ASP O    1 1 
        7 11610 1 1  62 ASP OD1  O  17.227   1.383 -12.242 1.00 . A A .  62 ASP OD1  1 1 
        7 11611 1 1  62 ASP OD2  O  16.900  -0.750 -11.860 1.00 . A A .  62 ASP OD2  1 1 
        7 11612 1 1  63 GLY C    C  10.303   3.596 -12.251 1.00 . A A .  63 GLY C    1 1 
        7 11613 1 1  63 GLY CA   C  10.560   2.126 -12.524 1.00 . A A .  63 GLY CA   1 1 
        7 11614 1 1  63 GLY H    H  11.711   1.189 -11.014 1.00 . A A .  63 GLY H    1 1 
        7 11615 1 1  63 GLY HA2  H  10.650   1.981 -13.591 1.00 . A A .  63 GLY HA2  1 1 
        7 11616 1 1  63 GLY HA3  H   9.719   1.552 -12.164 1.00 . A A .  63 GLY HA3  1 1 
        7 11617 1 1  63 GLY N    N  11.768   1.638 -11.884 1.00 . A A .  63 GLY N    1 1 
        7 11618 1 1  63 GLY O    O   9.155   4.017 -12.095 1.00 . A A .  63 GLY O    1 1 
        7 11619 1 1  64 GLY C    C  11.175   6.581 -13.263 1.00 . A A .  64 GLY C    1 1 
        7 11620 1 1  64 GLY CA   C  11.235   5.802 -11.967 1.00 . A A .  64 GLY CA   1 1 
        7 11621 1 1  64 GLY H    H  12.259   3.989 -12.347 1.00 . A A .  64 GLY H    1 1 
        7 11622 1 1  64 GLY HA2  H  10.329   5.980 -11.407 1.00 . A A .  64 GLY HA2  1 1 
        7 11623 1 1  64 GLY HA3  H  12.080   6.145 -11.389 1.00 . A A .  64 GLY HA3  1 1 
        7 11624 1 1  64 GLY N    N  11.369   4.380 -12.205 1.00 . A A .  64 GLY N    1 1 
        7 11625 1 1  64 GLY O    O  12.160   7.198 -13.672 1.00 . A A .  64 GLY O    1 1 
        7 11626 1 1  65 LEU C    C   9.805   8.746 -14.950 1.00 . A A .  65 LEU C    1 1 
        7 11627 1 1  65 LEU CA   C   9.843   7.243 -15.184 1.00 . A A .  65 LEU CA   1 1 
        7 11628 1 1  65 LEU CB   C   8.557   6.793 -15.894 1.00 . A A .  65 LEU CB   1 1 
        7 11629 1 1  65 LEU CD1  C   8.733   4.291 -15.586 1.00 . A A .  65 LEU CD1  1 1 
        7 11630 1 1  65 LEU CD2  C   7.398   5.236 -17.481 1.00 . A A .  65 LEU CD2  1 1 
        7 11631 1 1  65 LEU CG   C   8.621   5.428 -16.593 1.00 . A A .  65 LEU CG   1 1 
        7 11632 1 1  65 LEU H    H   9.282   6.017 -13.553 1.00 . A A .  65 LEU H    1 1 
        7 11633 1 1  65 LEU HA   H  10.689   7.013 -15.814 1.00 . A A .  65 LEU HA   1 1 
        7 11634 1 1  65 LEU HB2  H   7.765   6.759 -15.162 1.00 . A A .  65 LEU HB2  1 1 
        7 11635 1 1  65 LEU HB3  H   8.305   7.536 -16.635 1.00 . A A .  65 LEU HB3  1 1 
        7 11636 1 1  65 LEU HD11 H   9.642   4.407 -15.013 1.00 . A A .  65 LEU HD11 1 1 
        7 11637 1 1  65 LEU HD12 H   8.755   3.347 -16.109 1.00 . A A .  65 LEU HD12 1 1 
        7 11638 1 1  65 LEU HD13 H   7.884   4.315 -14.920 1.00 . A A .  65 LEU HD13 1 1 
        7 11639 1 1  65 LEU HD21 H   7.479   4.294 -18.004 1.00 . A A .  65 LEU HD21 1 1 
        7 11640 1 1  65 LEU HD22 H   7.342   6.042 -18.197 1.00 . A A .  65 LEU HD22 1 1 
        7 11641 1 1  65 LEU HD23 H   6.506   5.234 -16.871 1.00 . A A .  65 LEU HD23 1 1 
        7 11642 1 1  65 LEU HG   H   9.496   5.397 -17.223 1.00 . A A .  65 LEU HG   1 1 
        7 11643 1 1  65 LEU N    N  10.027   6.536 -13.924 1.00 . A A .  65 LEU N    1 1 
        7 11644 1 1  65 LEU O    O   8.847   9.276 -14.386 1.00 . A A .  65 LEU O    1 1 
        7 11645 1 1  66 THR C    C  10.499  11.566 -16.499 1.00 . A A .  66 THR C    1 1 
        7 11646 1 1  66 THR CA   C  10.958  10.861 -15.226 1.00 . A A .  66 THR CA   1 1 
        7 11647 1 1  66 THR CB   C  12.401  11.296 -14.872 1.00 . A A .  66 THR CB   1 1 
        7 11648 1 1  66 THR CG2  C  13.387  10.897 -15.964 1.00 . A A .  66 THR CG2  1 1 
        7 11649 1 1  66 THR H    H  11.587   8.937 -15.826 1.00 . A A .  66 THR H    1 1 
        7 11650 1 1  66 THR HA   H  10.306  11.151 -14.412 1.00 . A A .  66 THR HA   1 1 
        7 11651 1 1  66 THR HB   H  12.690  10.805 -13.954 1.00 . A A .  66 THR HB   1 1 
        7 11652 1 1  66 THR HG1  H  11.703  13.125 -15.123 1.00 . A A .  66 THR HG1  1 1 
        7 11653 1 1  66 THR HG21 H  13.406   9.821 -16.058 1.00 . A A .  66 THR HG21 1 1 
        7 11654 1 1  66 THR HG22 H  14.373  11.253 -15.704 1.00 . A A .  66 THR HG22 1 1 
        7 11655 1 1  66 THR HG23 H  13.082  11.334 -16.903 1.00 . A A .  66 THR HG23 1 1 
        7 11656 1 1  66 THR N    N  10.858   9.422 -15.383 1.00 . A A .  66 THR N    1 1 
        7 11657 1 1  66 THR O    O  10.558  12.793 -16.602 1.00 . A A .  66 THR O    1 1 
        7 11658 1 1  66 THR OG1  O  12.456  12.714 -14.674 1.00 . A A .  66 THR OG1  1 1 
        7 11659 1 1  67 THR C    C   8.258  12.139 -18.419 1.00 . A A .  67 THR C    1 1 
        7 11660 1 1  67 THR CA   C   9.512  11.318 -18.705 1.00 . A A .  67 THR CA   1 1 
        7 11661 1 1  67 THR CB   C   9.178  10.181 -19.693 1.00 . A A .  67 THR CB   1 1 
        7 11662 1 1  67 THR CG2  C   8.831  10.728 -21.072 1.00 . A A .  67 THR CG2  1 1 
        7 11663 1 1  67 THR H    H  10.053   9.807 -17.335 1.00 . A A .  67 THR H    1 1 
        7 11664 1 1  67 THR HA   H  10.263  11.955 -19.151 1.00 . A A .  67 THR HA   1 1 
        7 11665 1 1  67 THR HB   H   8.328   9.631 -19.314 1.00 . A A .  67 THR HB   1 1 
        7 11666 1 1  67 THR HG1  H  11.053   9.675 -19.335 1.00 . A A .  67 THR HG1  1 1 
        7 11667 1 1  67 THR HG21 H   7.955  11.353 -21.001 1.00 . A A .  67 THR HG21 1 1 
        7 11668 1 1  67 THR HG22 H   8.633   9.906 -21.746 1.00 . A A .  67 THR HG22 1 1 
        7 11669 1 1  67 THR HG23 H   9.659  11.310 -21.449 1.00 . A A .  67 THR HG23 1 1 
        7 11670 1 1  67 THR N    N  10.042  10.779 -17.466 1.00 . A A .  67 THR N    1 1 
        7 11671 1 1  67 THR O    O   7.401  11.711 -17.640 1.00 . A A .  67 THR O    1 1 
        7 11672 1 1  67 THR OG1  O  10.301   9.295 -19.801 1.00 . A A .  67 THR OG1  1 1 
        7 11673 1 1  68 ALA C    C   5.761  13.668 -19.460 1.00 . A A .  68 ALA C    1 1 
        7 11674 1 1  68 ALA CA   C   7.039  14.219 -18.828 1.00 . A A .  68 ALA CA   1 1 
        7 11675 1 1  68 ALA CB   C   7.360  15.602 -19.381 1.00 . A A .  68 ALA CB   1 1 
        7 11676 1 1  68 ALA H    H   8.904  13.602 -19.626 1.00 . A A .  68 ALA H    1 1 
        7 11677 1 1  68 ALA HA   H   6.882  14.316 -17.764 1.00 . A A .  68 ALA HA   1 1 
        7 11678 1 1  68 ALA HB1  H   8.252  15.981 -18.905 1.00 . A A .  68 ALA HB1  1 1 
        7 11679 1 1  68 ALA HB2  H   6.535  16.269 -19.183 1.00 . A A .  68 ALA HB2  1 1 
        7 11680 1 1  68 ALA HB3  H   7.520  15.536 -20.448 1.00 . A A .  68 ALA HB3  1 1 
        7 11681 1 1  68 ALA N    N   8.170  13.318 -19.030 1.00 . A A .  68 ALA N    1 1 
        7 11682 1 1  68 ALA O    O   5.235  14.222 -20.427 1.00 . A A .  68 ALA O    1 1 
        7 11683 1 1  69 GLU C    C   2.972  12.187 -18.319 1.00 . A A .  69 GLU C    1 1 
        7 11684 1 1  69 GLU CA   C   4.050  11.948 -19.366 1.00 . A A .  69 GLU CA   1 1 
        7 11685 1 1  69 GLU CB   C   4.282  10.447 -19.610 1.00 . A A .  69 GLU CB   1 1 
        7 11686 1 1  69 GLU CD   C   1.949   9.467 -19.477 1.00 . A A .  69 GLU CD   1 1 
        7 11687 1 1  69 GLU CG   C   3.155   9.735 -20.351 1.00 . A A .  69 GLU CG   1 1 
        7 11688 1 1  69 GLU H    H   5.789  12.142 -18.183 1.00 . A A .  69 GLU H    1 1 
        7 11689 1 1  69 GLU HA   H   3.756  12.422 -20.291 1.00 . A A .  69 GLU HA   1 1 
        7 11690 1 1  69 GLU HB2  H   5.186  10.328 -20.187 1.00 . A A .  69 GLU HB2  1 1 
        7 11691 1 1  69 GLU HB3  H   4.414   9.961 -18.654 1.00 . A A .  69 GLU HB3  1 1 
        7 11692 1 1  69 GLU HG2  H   2.845  10.351 -21.180 1.00 . A A .  69 GLU HG2  1 1 
        7 11693 1 1  69 GLU HG3  H   3.528   8.793 -20.725 1.00 . A A .  69 GLU HG3  1 1 
        7 11694 1 1  69 GLU N    N   5.283  12.563 -18.916 1.00 . A A .  69 GLU N    1 1 
        7 11695 1 1  69 GLU O    O   1.920  12.753 -18.616 1.00 . A A .  69 GLU O    1 1 
        7 11696 1 1  69 GLU OE1  O   2.111   8.814 -18.427 1.00 . A A .  69 GLU OE1  1 1 
        7 11697 1 1  69 GLU OE2  O   0.832   9.897 -19.837 1.00 . A A .  69 GLU OE2  1 1 
        7 11698 1 1  70 ARG C    C   2.167  13.493 -15.681 1.00 . A A .  70 ARG C    1 1 
        7 11699 1 1  70 ARG CA   C   2.340  12.003 -15.967 1.00 . A A .  70 ARG CA   1 1 
        7 11700 1 1  70 ARG CB   C   2.837  11.286 -14.705 1.00 . A A .  70 ARG CB   1 1 
        7 11701 1 1  70 ARG CD   C   1.415   9.196 -14.885 1.00 . A A .  70 ARG CD   1 1 
        7 11702 1 1  70 ARG CG   C   2.828   9.765 -14.797 1.00 . A A .  70 ARG CG   1 1 
        7 11703 1 1  70 ARG CZ   C  -0.461   9.583 -16.448 1.00 . A A .  70 ARG CZ   1 1 
        7 11704 1 1  70 ARG H    H   4.118  11.346 -16.914 1.00 . A A .  70 ARG H    1 1 
        7 11705 1 1  70 ARG HA   H   1.382  11.591 -16.249 1.00 . A A .  70 ARG HA   1 1 
        7 11706 1 1  70 ARG HB2  H   3.852  11.603 -14.507 1.00 . A A .  70 ARG HB2  1 1 
        7 11707 1 1  70 ARG HB3  H   2.213  11.578 -13.872 1.00 . A A .  70 ARG HB3  1 1 
        7 11708 1 1  70 ARG HD2  H   1.452   8.145 -14.644 1.00 . A A .  70 ARG HD2  1 1 
        7 11709 1 1  70 ARG HD3  H   0.791   9.705 -14.165 1.00 . A A .  70 ARG HD3  1 1 
        7 11710 1 1  70 ARG HE   H   1.445   9.266 -16.993 1.00 . A A .  70 ARG HE   1 1 
        7 11711 1 1  70 ARG HG2  H   3.376   9.467 -15.678 1.00 . A A .  70 ARG HG2  1 1 
        7 11712 1 1  70 ARG HG3  H   3.313   9.363 -13.919 1.00 . A A .  70 ARG HG3  1 1 
        7 11713 1 1  70 ARG HH11 H  -1.007   9.578 -14.487 1.00 . A A .  70 ARG HH11 1 1 
        7 11714 1 1  70 ARG HH12 H  -2.299   9.851 -15.623 1.00 . A A .  70 ARG HH12 1 1 
        7 11715 1 1  70 ARG HH21 H  -0.239   9.626 -18.469 1.00 . A A .  70 ARG HH21 1 1 
        7 11716 1 1  70 ARG HH22 H  -1.862   9.877 -17.886 1.00 . A A .  70 ARG HH22 1 1 
        7 11717 1 1  70 ARG N    N   3.263  11.793 -17.081 1.00 . A A .  70 ARG N    1 1 
        7 11718 1 1  70 ARG NE   N   0.830   9.350 -16.215 1.00 . A A .  70 ARG NE   1 1 
        7 11719 1 1  70 ARG NH1  N  -1.322   9.679 -15.441 1.00 . A A .  70 ARG NH1  1 1 
        7 11720 1 1  70 ARG NH2  N  -0.891   9.705 -17.698 1.00 . A A .  70 ARG NH2  1 1 
        7 11721 1 1  70 ARG O    O   1.181  13.909 -15.075 1.00 . A A .  70 ARG O    1 1 
        7 11722 1 1  71 GLN C    C   1.948  16.287 -16.850 1.00 . A A .  71 GLN C    1 1 
        7 11723 1 1  71 GLN CA   C   3.073  15.737 -15.981 1.00 . A A .  71 GLN CA   1 1 
        7 11724 1 1  71 GLN CB   C   4.405  16.385 -16.390 1.00 . A A .  71 GLN CB   1 1 
        7 11725 1 1  71 GLN CD   C   5.803  14.775 -14.999 1.00 . A A .  71 GLN CD   1 1 
        7 11726 1 1  71 GLN CG   C   5.546  16.218 -15.391 1.00 . A A .  71 GLN CG   1 1 
        7 11727 1 1  71 GLN H    H   3.923  13.886 -16.544 1.00 . A A .  71 GLN H    1 1 
        7 11728 1 1  71 GLN HA   H   2.866  15.969 -14.946 1.00 . A A .  71 GLN HA   1 1 
        7 11729 1 1  71 GLN HB2  H   4.721  15.951 -17.327 1.00 . A A .  71 GLN HB2  1 1 
        7 11730 1 1  71 GLN HB3  H   4.239  17.442 -16.537 1.00 . A A .  71 GLN HB3  1 1 
        7 11731 1 1  71 GLN HE21 H   4.730  15.010 -13.344 1.00 . A A .  71 GLN HE21 1 1 
        7 11732 1 1  71 GLN HE22 H   5.421  13.442 -13.582 1.00 . A A .  71 GLN HE22 1 1 
        7 11733 1 1  71 GLN HG2  H   6.448  16.615 -15.828 1.00 . A A .  71 GLN HG2  1 1 
        7 11734 1 1  71 GLN HG3  H   5.307  16.778 -14.497 1.00 . A A .  71 GLN HG3  1 1 
        7 11735 1 1  71 GLN N    N   3.139  14.287 -16.117 1.00 . A A .  71 GLN N    1 1 
        7 11736 1 1  71 GLN NE2  N   5.261  14.365 -13.864 1.00 . A A .  71 GLN NE2  1 1 
        7 11737 1 1  71 GLN O    O   2.116  16.472 -18.055 1.00 . A A .  71 GLN O    1 1 
        7 11738 1 1  71 GLN OE1  O   6.505  14.046 -15.694 1.00 . A A .  71 GLN OE1  1 1 
        7 11739 1 1  72 ARG C    C  -0.418  18.501 -17.041 1.00 . A A .  72 ARG C    1 1 
        7 11740 1 1  72 ARG CA   C  -0.367  16.982 -16.989 1.00 . A A .  72 ARG CA   1 1 
        7 11741 1 1  72 ARG CB   C  -1.653  16.432 -16.372 1.00 . A A .  72 ARG CB   1 1 
        7 11742 1 1  72 ARG CD   C  -3.095  14.420 -15.926 1.00 . A A .  72 ARG CD   1 1 
        7 11743 1 1  72 ARG CG   C  -1.763  14.919 -16.462 1.00 . A A .  72 ARG CG   1 1 
        7 11744 1 1  72 ARG CZ   C  -3.816  13.820 -13.646 1.00 . A A .  72 ARG CZ   1 1 
        7 11745 1 1  72 ARG H    H   0.718  16.373 -15.280 1.00 . A A .  72 ARG H    1 1 
        7 11746 1 1  72 ARG HA   H  -0.280  16.606 -17.999 1.00 . A A .  72 ARG HA   1 1 
        7 11747 1 1  72 ARG HB2  H  -1.690  16.716 -15.330 1.00 . A A .  72 ARG HB2  1 1 
        7 11748 1 1  72 ARG HB3  H  -2.499  16.863 -16.884 1.00 . A A .  72 ARG HB3  1 1 
        7 11749 1 1  72 ARG HD2  H  -3.890  14.920 -16.457 1.00 . A A .  72 ARG HD2  1 1 
        7 11750 1 1  72 ARG HD3  H  -3.161  13.356 -16.101 1.00 . A A .  72 ARG HD3  1 1 
        7 11751 1 1  72 ARG HE   H  -2.925  15.546 -14.146 1.00 . A A .  72 ARG HE   1 1 
        7 11752 1 1  72 ARG HG2  H  -1.670  14.622 -17.497 1.00 . A A .  72 ARG HG2  1 1 
        7 11753 1 1  72 ARG HG3  H  -0.966  14.475 -15.887 1.00 . A A .  72 ARG HG3  1 1 
        7 11754 1 1  72 ARG HH11 H  -4.174  12.398 -15.048 1.00 . A A .  72 ARG HH11 1 1 
        7 11755 1 1  72 ARG HH12 H  -4.703  12.001 -13.442 1.00 . A A .  72 ARG HH12 1 1 
        7 11756 1 1  72 ARG HH21 H  -3.598  15.028 -12.033 1.00 . A A .  72 ARG HH21 1 1 
        7 11757 1 1  72 ARG HH22 H  -4.342  13.493 -11.713 1.00 . A A .  72 ARG HH22 1 1 
        7 11758 1 1  72 ARG N    N   0.794  16.519 -16.246 1.00 . A A .  72 ARG N    1 1 
        7 11759 1 1  72 ARG NE   N  -3.253  14.677 -14.494 1.00 . A A .  72 ARG NE   1 1 
        7 11760 1 1  72 ARG NH1  N  -4.262  12.646 -14.081 1.00 . A A .  72 ARG NH1  1 1 
        7 11761 1 1  72 ARG NH2  N  -3.931  14.139 -12.361 1.00 . A A .  72 ARG NH2  1 1 
        7 11762 1 1  72 ARG O    O  -0.218  19.177 -16.031 1.00 . A A .  72 ARG O    1 1 
        7 11763 1 1  73 LEU C    C  -2.280  20.829 -18.081 1.00 . A A .  73 LEU C    1 1 
        7 11764 1 1  73 LEU CA   C  -0.840  20.462 -18.406 1.00 . A A .  73 LEU CA   1 1 
        7 11765 1 1  73 LEU CB   C  -0.489  20.904 -19.838 1.00 . A A .  73 LEU CB   1 1 
        7 11766 1 1  73 LEU CD1  C  -1.187  21.206 -22.228 1.00 . A A .  73 LEU CD1  1 1 
        7 11767 1 1  73 LEU CD2  C  -1.273  18.937 -21.211 1.00 . A A .  73 LEU CD2  1 1 
        7 11768 1 1  73 LEU CG   C  -1.439  20.427 -20.948 1.00 . A A .  73 LEU CG   1 1 
        7 11769 1 1  73 LEU H    H  -0.725  18.441 -19.009 1.00 . A A .  73 LEU H    1 1 
        7 11770 1 1  73 LEU HA   H  -0.188  20.967 -17.706 1.00 . A A .  73 LEU HA   1 1 
        7 11771 1 1  73 LEU HB2  H  -0.465  21.983 -19.859 1.00 . A A .  73 LEU HB2  1 1 
        7 11772 1 1  73 LEU HB3  H   0.503  20.539 -20.067 1.00 . A A .  73 LEU HB3  1 1 
        7 11773 1 1  73 LEU HD11 H  -1.358  22.257 -22.050 1.00 . A A .  73 LEU HD11 1 1 
        7 11774 1 1  73 LEU HD12 H  -1.858  20.858 -22.998 1.00 . A A .  73 LEU HD12 1 1 
        7 11775 1 1  73 LEU HD13 H  -0.164  21.056 -22.545 1.00 . A A .  73 LEU HD13 1 1 
        7 11776 1 1  73 LEU HD21 H  -1.487  18.386 -20.307 1.00 . A A .  73 LEU HD21 1 1 
        7 11777 1 1  73 LEU HD22 H  -0.259  18.737 -21.524 1.00 . A A .  73 LEU HD22 1 1 
        7 11778 1 1  73 LEU HD23 H  -1.957  18.632 -21.989 1.00 . A A .  73 LEU HD23 1 1 
        7 11779 1 1  73 LEU HG   H  -2.460  20.603 -20.643 1.00 . A A .  73 LEU HG   1 1 
        7 11780 1 1  73 LEU N    N  -0.660  19.030 -18.230 1.00 . A A .  73 LEU N    1 1 
        7 11781 1 1  73 LEU O    O  -3.165  19.972 -18.144 1.00 . A A .  73 LEU O    1 1 
        7 11782 1 1  74 LYS C    C  -4.279  21.867 -16.035 1.00 . A A .  74 LYS C    1 1 
        7 11783 1 1  74 LYS CA   C  -3.834  22.561 -17.320 1.00 . A A .  74 LYS CA   1 1 
        7 11784 1 1  74 LYS CB   C  -4.860  22.328 -18.439 1.00 . A A .  74 LYS CB   1 1 
        7 11785 1 1  74 LYS CD   C  -5.624  22.867 -20.775 1.00 . A A .  74 LYS CD   1 1 
        7 11786 1 1  74 LYS CE   C  -5.552  23.890 -21.899 1.00 . A A .  74 LYS CE   1 1 
        7 11787 1 1  74 LYS CG   C  -4.637  23.197 -19.666 1.00 . A A .  74 LYS CG   1 1 
        7 11788 1 1  74 LYS H    H  -1.754  22.727 -17.702 1.00 . A A .  74 LYS H    1 1 
        7 11789 1 1  74 LYS HA   H  -3.761  23.621 -17.131 1.00 . A A .  74 LYS HA   1 1 
        7 11790 1 1  74 LYS HB2  H  -4.812  21.294 -18.744 1.00 . A A .  74 LYS HB2  1 1 
        7 11791 1 1  74 LYS HB3  H  -5.848  22.534 -18.053 1.00 . A A .  74 LYS HB3  1 1 
        7 11792 1 1  74 LYS HD2  H  -5.390  21.892 -21.173 1.00 . A A .  74 LYS HD2  1 1 
        7 11793 1 1  74 LYS HD3  H  -6.625  22.863 -20.365 1.00 . A A .  74 LYS HD3  1 1 
        7 11794 1 1  74 LYS HE2  H  -5.821  24.859 -21.506 1.00 . A A .  74 LYS HE2  1 1 
        7 11795 1 1  74 LYS HE3  H  -4.538  23.924 -22.274 1.00 . A A .  74 LYS HE3  1 1 
        7 11796 1 1  74 LYS HG2  H  -4.757  24.233 -19.388 1.00 . A A .  74 LYS HG2  1 1 
        7 11797 1 1  74 LYS HG3  H  -3.631  23.036 -20.031 1.00 . A A .  74 LYS HG3  1 1 
        7 11798 1 1  74 LYS HZ1  H  -6.044  22.822 -23.628 1.00 . A A .  74 LYS HZ1  1 1 
        7 11799 1 1  74 LYS HZ2  H  -6.652  24.407 -23.599 1.00 . A A .  74 LYS HZ2  1 1 
        7 11800 1 1  74 LYS HZ3  H  -7.376  23.198 -22.652 1.00 . A A .  74 LYS HZ3  1 1 
        7 11801 1 1  74 LYS N    N  -2.506  22.091 -17.717 1.00 . A A .  74 LYS N    1 1 
        7 11802 1 1  74 LYS NZ   N  -6.469  23.556 -23.020 1.00 . A A .  74 LYS NZ   1 1 
        7 11803 1 1  74 LYS O    O  -5.468  21.636 -15.815 1.00 . A A .  74 LYS O    1 1 
        7 11804 1 1  75 GLU C    C  -4.069  21.942 -12.905 1.00 . A A .  75 GLU C    1 1 
        7 11805 1 1  75 GLU CA   C  -3.586  20.901 -13.913 1.00 . A A .  75 GLU CA   1 1 
        7 11806 1 1  75 GLU CB   C  -2.324  20.205 -13.392 1.00 . A A .  75 GLU CB   1 1 
        7 11807 1 1  75 GLU CD   C  -3.309  17.948 -12.833 1.00 . A A .  75 GLU CD   1 1 
        7 11808 1 1  75 GLU CG   C  -2.593  19.177 -12.305 1.00 . A A .  75 GLU CG   1 1 
        7 11809 1 1  75 GLU H    H  -2.382  21.760 -15.420 1.00 . A A .  75 GLU H    1 1 
        7 11810 1 1  75 GLU HA   H  -4.363  20.165 -14.064 1.00 . A A .  75 GLU HA   1 1 
        7 11811 1 1  75 GLU HB2  H  -1.836  19.704 -14.215 1.00 . A A .  75 GLU HB2  1 1 
        7 11812 1 1  75 GLU HB3  H  -1.657  20.954 -12.991 1.00 . A A .  75 GLU HB3  1 1 
        7 11813 1 1  75 GLU HG2  H  -1.652  18.870 -11.875 1.00 . A A .  75 GLU HG2  1 1 
        7 11814 1 1  75 GLU HG3  H  -3.206  19.633 -11.541 1.00 . A A .  75 GLU HG3  1 1 
        7 11815 1 1  75 GLU N    N  -3.310  21.547 -15.186 1.00 . A A .  75 GLU N    1 1 
        7 11816 1 1  75 GLU O    O  -3.342  22.883 -12.587 1.00 . A A .  75 GLU O    1 1 
        7 11817 1 1  75 GLU OE1  O  -4.522  18.034 -13.107 1.00 . A A .  75 GLU OE1  1 1 
        7 11818 1 1  75 GLU OE2  O  -2.657  16.891 -12.977 1.00 . A A .  75 GLU OE2  1 1 
        7 11819 1 1  76 PRO C    C  -5.349  22.635 -10.049 1.00 . A A .  76 PRO C    1 1 
        7 11820 1 1  76 PRO CA   C  -5.905  22.754 -11.465 1.00 . A A .  76 PRO CA   1 1 
        7 11821 1 1  76 PRO CB   C  -7.389  22.389 -11.491 1.00 . A A .  76 PRO CB   1 1 
        7 11822 1 1  76 PRO CD   C  -6.228  20.680 -12.703 1.00 . A A .  76 PRO CD   1 1 
        7 11823 1 1  76 PRO CG   C  -7.414  20.934 -11.812 1.00 . A A .  76 PRO CG   1 1 
        7 11824 1 1  76 PRO HA   H  -5.778  23.768 -11.813 1.00 . A A .  76 PRO HA   1 1 
        7 11825 1 1  76 PRO HB2  H  -7.831  22.587 -10.525 1.00 . A A .  76 PRO HB2  1 1 
        7 11826 1 1  76 PRO HB3  H  -7.892  22.968 -12.250 1.00 . A A .  76 PRO HB3  1 1 
        7 11827 1 1  76 PRO HD2  H  -5.774  19.729 -12.462 1.00 . A A .  76 PRO HD2  1 1 
        7 11828 1 1  76 PRO HD3  H  -6.526  20.704 -13.740 1.00 . A A .  76 PRO HD3  1 1 
        7 11829 1 1  76 PRO HG2  H  -7.332  20.356 -10.902 1.00 . A A .  76 PRO HG2  1 1 
        7 11830 1 1  76 PRO HG3  H  -8.330  20.689 -12.331 1.00 . A A .  76 PRO HG3  1 1 
        7 11831 1 1  76 PRO N    N  -5.306  21.793 -12.396 1.00 . A A .  76 PRO N    1 1 
        7 11832 1 1  76 PRO O    O  -5.777  23.353  -9.143 1.00 . A A .  76 PRO O    1 1 
        7 11833 1 1  77 GLU C    C  -2.633  22.564  -8.411 1.00 . A A .  77 GLU C    1 1 
        7 11834 1 1  77 GLU CA   C  -3.771  21.556  -8.561 1.00 . A A .  77 GLU CA   1 1 
        7 11835 1 1  77 GLU CB   C  -3.246  20.125  -8.398 1.00 . A A .  77 GLU CB   1 1 
        7 11836 1 1  77 GLU CD   C  -2.651  20.489  -5.956 1.00 . A A .  77 GLU CD   1 1 
        7 11837 1 1  77 GLU CG   C  -3.327  19.590  -6.973 1.00 . A A .  77 GLU CG   1 1 
        7 11838 1 1  77 GLU H    H  -4.117  21.166 -10.609 1.00 . A A .  77 GLU H    1 1 
        7 11839 1 1  77 GLU HA   H  -4.513  21.752  -7.802 1.00 . A A .  77 GLU HA   1 1 
        7 11840 1 1  77 GLU HB2  H  -3.820  19.470  -9.036 1.00 . A A .  77 GLU HB2  1 1 
        7 11841 1 1  77 GLU HB3  H  -2.213  20.100  -8.708 1.00 . A A .  77 GLU HB3  1 1 
        7 11842 1 1  77 GLU HG2  H  -4.366  19.486  -6.699 1.00 . A A .  77 GLU HG2  1 1 
        7 11843 1 1  77 GLU HG3  H  -2.852  18.620  -6.943 1.00 . A A .  77 GLU HG3  1 1 
        7 11844 1 1  77 GLU N    N  -4.401  21.727  -9.859 1.00 . A A .  77 GLU N    1 1 
        7 11845 1 1  77 GLU O    O  -1.498  22.309  -8.815 1.00 . A A .  77 GLU O    1 1 
        7 11846 1 1  77 GLU OE1  O  -3.322  21.403  -5.436 1.00 . A A .  77 GLU OE1  1 1 
        7 11847 1 1  77 GLU OE2  O  -1.447  20.279  -5.672 1.00 . A A .  77 GLU OE2  1 1 
        7 11848 1 1  78 ARG C    C  -1.175  24.539  -6.403 1.00 . A A .  78 ARG C    1 1 
        7 11849 1 1  78 ARG CA   C  -1.987  24.787  -7.669 1.00 . A A .  78 ARG CA   1 1 
        7 11850 1 1  78 ARG CB   C  -2.715  26.131  -7.587 1.00 . A A .  78 ARG CB   1 1 
        7 11851 1 1  78 ARG CD   C  -2.629  28.613  -7.326 1.00 . A A .  78 ARG CD   1 1 
        7 11852 1 1  78 ARG CG   C  -1.807  27.338  -7.394 1.00 . A A .  78 ARG CG   1 1 
        7 11853 1 1  78 ARG CZ   C  -2.113  30.690  -6.108 1.00 . A A .  78 ARG CZ   1 1 
        7 11854 1 1  78 ARG H    H  -3.887  23.861  -7.573 1.00 . A A .  78 ARG H    1 1 
        7 11855 1 1  78 ARG HA   H  -1.322  24.794  -8.521 1.00 . A A .  78 ARG HA   1 1 
        7 11856 1 1  78 ARG HB2  H  -3.274  26.276  -8.499 1.00 . A A .  78 ARG HB2  1 1 
        7 11857 1 1  78 ARG HB3  H  -3.408  26.097  -6.758 1.00 . A A .  78 ARG HB3  1 1 
        7 11858 1 1  78 ARG HD2  H  -3.135  28.749  -8.269 1.00 . A A .  78 ARG HD2  1 1 
        7 11859 1 1  78 ARG HD3  H  -3.363  28.508  -6.539 1.00 . A A .  78 ARG HD3  1 1 
        7 11860 1 1  78 ARG HE   H  -1.034  29.959  -7.636 1.00 . A A .  78 ARG HE   1 1 
        7 11861 1 1  78 ARG HG2  H  -1.254  27.221  -6.474 1.00 . A A .  78 ARG HG2  1 1 
        7 11862 1 1  78 ARG HG3  H  -1.122  27.401  -8.227 1.00 . A A .  78 ARG HG3  1 1 
        7 11863 1 1  78 ARG HH11 H  -3.674  29.622  -5.351 1.00 . A A .  78 ARG HH11 1 1 
        7 11864 1 1  78 ARG HH12 H  -3.346  31.131  -4.550 1.00 . A A .  78 ARG HH12 1 1 
        7 11865 1 1  78 ARG HH21 H  -0.607  31.958  -6.597 1.00 . A A .  78 ARG HH21 1 1 
        7 11866 1 1  78 ARG HH22 H  -1.601  32.464  -5.263 1.00 . A A .  78 ARG HH22 1 1 
        7 11867 1 1  78 ARG N    N  -2.961  23.720  -7.861 1.00 . A A .  78 ARG N    1 1 
        7 11868 1 1  78 ARG NE   N  -1.818  29.800  -7.056 1.00 . A A .  78 ARG NE   1 1 
        7 11869 1 1  78 ARG NH1  N  -3.126  30.465  -5.272 1.00 . A A .  78 ARG NH1  1 1 
        7 11870 1 1  78 ARG NH2  N  -1.381  31.790  -5.980 1.00 . A A .  78 ARG NH2  1 1 
        7 11871 1 1  78 ARG O    O   0.055  24.494  -6.438 1.00 . A A .  78 ARG O    1 1 
        7 11872 1 1  79 GLU C    C  -2.240  23.409  -3.081 1.00 . A A .  79 GLU C    1 1 
        7 11873 1 1  79 GLU CA   C  -1.242  24.085  -4.013 1.00 . A A .  79 GLU CA   1 1 
        7 11874 1 1  79 GLU CB   C  -0.707  25.371  -3.371 1.00 . A A .  79 GLU CB   1 1 
        7 11875 1 1  79 GLU CD   C   0.621  26.419  -1.496 1.00 . A A .  79 GLU CD   1 1 
        7 11876 1 1  79 GLU CG   C   0.024  25.144  -2.054 1.00 . A A .  79 GLU CG   1 1 
        7 11877 1 1  79 GLU H    H  -2.856  24.429  -5.333 1.00 . A A .  79 GLU H    1 1 
        7 11878 1 1  79 GLU HA   H  -0.419  23.410  -4.193 1.00 . A A .  79 GLU HA   1 1 
        7 11879 1 1  79 GLU HB2  H  -0.023  25.846  -4.059 1.00 . A A .  79 GLU HB2  1 1 
        7 11880 1 1  79 GLU HB3  H  -1.535  26.039  -3.185 1.00 . A A .  79 GLU HB3  1 1 
        7 11881 1 1  79 GLU HG2  H  -0.675  24.744  -1.333 1.00 . A A .  79 GLU HG2  1 1 
        7 11882 1 1  79 GLU HG3  H   0.818  24.433  -2.216 1.00 . A A .  79 GLU HG3  1 1 
        7 11883 1 1  79 GLU N    N  -1.875  24.369  -5.292 1.00 . A A .  79 GLU N    1 1 
        7 11884 1 1  79 GLU O    O  -3.152  24.060  -2.556 1.00 . A A .  79 GLU O    1 1 
        7 11885 1 1  79 GLU OE1  O   1.720  26.811  -1.942 1.00 . A A .  79 GLU OE1  1 1 
        7 11886 1 1  79 GLU OE2  O  -0.001  27.039  -0.609 1.00 . A A .  79 GLU OE2  1 1 
        7 11887 1 1  80 ASN C    C  -2.735  21.772  -0.572 1.00 . A A .  80 ASN C    1 1 
        7 11888 1 1  80 ASN CA   C  -2.960  21.351  -2.016 1.00 . A A .  80 ASN CA   1 1 
        7 11889 1 1  80 ASN CB   C  -2.750  19.838  -2.188 1.00 . A A .  80 ASN CB   1 1 
        7 11890 1 1  80 ASN CG   C  -1.305  19.394  -2.036 1.00 . A A .  80 ASN CG   1 1 
        7 11891 1 1  80 ASN H    H  -1.378  21.636  -3.388 1.00 . A A .  80 ASN H    1 1 
        7 11892 1 1  80 ASN HA   H  -3.979  21.594  -2.286 1.00 . A A .  80 ASN HA   1 1 
        7 11893 1 1  80 ASN HB2  H  -3.338  19.320  -1.444 1.00 . A A .  80 ASN HB2  1 1 
        7 11894 1 1  80 ASN HB3  H  -3.093  19.548  -3.170 1.00 . A A .  80 ASN HB3  1 1 
        7 11895 1 1  80 ASN HD21 H  -1.023  19.581  -4.002 1.00 . A A .  80 ASN HD21 1 1 
        7 11896 1 1  80 ASN HD22 H   0.352  19.057  -3.081 1.00 . A A .  80 ASN HD22 1 1 
        7 11897 1 1  80 ASN N    N  -2.087  22.104  -2.904 1.00 . A A .  80 ASN N    1 1 
        7 11898 1 1  80 ASN ND2  N  -0.586  19.337  -3.148 1.00 . A A .  80 ASN ND2  1 1 
        7 11899 1 1  80 ASN O    O  -1.630  21.660  -0.040 1.00 . A A .  80 ASN O    1 1 
        7 11900 1 1  80 ASN OD1  O  -0.845  19.087  -0.935 1.00 . A A .  80 ASN OD1  1 1 
        7 11901 1 1  81 ARG C    C  -3.990  21.779   2.454 1.00 . A A .  81 ARG C    1 1 
        7 11902 1 1  81 ARG CA   C  -3.651  22.827   1.397 1.00 . A A .  81 ARG CA   1 1 
        7 11903 1 1  81 ARG CB   C  -4.545  24.059   1.548 1.00 . A A .  81 ARG CB   1 1 
        7 11904 1 1  81 ARG CD   C  -5.049  26.188   2.757 1.00 . A A .  81 ARG CD   1 1 
        7 11905 1 1  81 ARG CG   C  -4.172  24.952   2.718 1.00 . A A .  81 ARG CG   1 1 
        7 11906 1 1  81 ARG CZ   C  -5.828  27.946   1.203 1.00 . A A .  81 ARG CZ   1 1 
        7 11907 1 1  81 ARG H    H  -4.660  22.282  -0.384 1.00 . A A .  81 ARG H    1 1 
        7 11908 1 1  81 ARG HA   H  -2.622  23.127   1.526 1.00 . A A .  81 ARG HA   1 1 
        7 11909 1 1  81 ARG HB2  H  -4.484  24.645   0.645 1.00 . A A .  81 ARG HB2  1 1 
        7 11910 1 1  81 ARG HB3  H  -5.565  23.731   1.687 1.00 . A A .  81 ARG HB3  1 1 
        7 11911 1 1  81 ARG HD2  H  -6.058  25.892   3.006 1.00 . A A .  81 ARG HD2  1 1 
        7 11912 1 1  81 ARG HD3  H  -4.673  26.856   3.519 1.00 . A A .  81 ARG HD3  1 1 
        7 11913 1 1  81 ARG HE   H  -4.460  26.546   0.760 1.00 . A A .  81 ARG HE   1 1 
        7 11914 1 1  81 ARG HG2  H  -4.301  24.400   3.636 1.00 . A A .  81 ARG HG2  1 1 
        7 11915 1 1  81 ARG HG3  H  -3.140  25.253   2.616 1.00 . A A .  81 ARG HG3  1 1 
        7 11916 1 1  81 ARG HH11 H  -6.676  28.024   3.041 1.00 . A A .  81 ARG HH11 1 1 
        7 11917 1 1  81 ARG HH12 H  -7.214  29.243   1.925 1.00 . A A .  81 ARG HH12 1 1 
        7 11918 1 1  81 ARG HH21 H  -5.169  28.139  -0.703 1.00 . A A .  81 ARG HH21 1 1 
        7 11919 1 1  81 ARG HH22 H  -6.363  29.303  -0.213 1.00 . A A .  81 ARG HH22 1 1 
        7 11920 1 1  81 ARG N    N  -3.781  22.277   0.060 1.00 . A A .  81 ARG N    1 1 
        7 11921 1 1  81 ARG NE   N  -5.062  26.890   1.471 1.00 . A A .  81 ARG NE   1 1 
        7 11922 1 1  81 ARG NH1  N  -6.637  28.439   2.131 1.00 . A A .  81 ARG NH1  1 1 
        7 11923 1 1  81 ARG NH2  N  -5.783  28.507   0.001 1.00 . A A .  81 ARG NH2  1 1 
        7 11924 1 1  81 ARG O    O  -3.145  20.963   2.821 1.00 . A A .  81 ARG O    1 1 
        7 11925 1 1  82 GLU C    C  -6.205  19.581   3.471 1.00 . A A .  82 GLU C    1 1 
        7 11926 1 1  82 GLU CA   C  -5.649  20.895   3.998 1.00 . A A .  82 GLU CA   1 1 
        7 11927 1 1  82 GLU CB   C  -6.702  21.592   4.865 1.00 . A A .  82 GLU CB   1 1 
        7 11928 1 1  82 GLU CD   C  -5.084  22.681   6.467 1.00 . A A .  82 GLU CD   1 1 
        7 11929 1 1  82 GLU CG   C  -6.218  22.892   5.487 1.00 . A A .  82 GLU CG   1 1 
        7 11930 1 1  82 GLU H    H  -5.900  22.371   2.500 1.00 . A A .  82 GLU H    1 1 
        7 11931 1 1  82 GLU HA   H  -4.780  20.688   4.603 1.00 . A A .  82 GLU HA   1 1 
        7 11932 1 1  82 GLU HB2  H  -7.567  21.809   4.256 1.00 . A A .  82 GLU HB2  1 1 
        7 11933 1 1  82 GLU HB3  H  -6.993  20.923   5.662 1.00 . A A .  82 GLU HB3  1 1 
        7 11934 1 1  82 GLU HG2  H  -5.875  23.546   4.700 1.00 . A A .  82 GLU HG2  1 1 
        7 11935 1 1  82 GLU HG3  H  -7.043  23.358   6.007 1.00 . A A .  82 GLU HG3  1 1 
        7 11936 1 1  82 GLU N    N  -5.240  21.771   2.906 1.00 . A A .  82 GLU N    1 1 
        7 11937 1 1  82 GLU O    O  -5.631  18.516   3.696 1.00 . A A .  82 GLU O    1 1 
        7 11938 1 1  82 GLU OE1  O  -3.915  22.644   6.035 1.00 . A A .  82 GLU OE1  1 1 
        7 11939 1 1  82 GLU OE2  O  -5.357  22.564   7.678 1.00 . A A .  82 GLU OE2  1 1 
        7 11940 1 1  83 LEU C    C  -7.236  17.837   1.097 1.00 . A A .  83 LEU C    1 1 
        7 11941 1 1  83 LEU CA   C  -8.007  18.482   2.244 1.00 . A A .  83 LEU CA   1 1 
        7 11942 1 1  83 LEU CB   C  -9.425  18.832   1.770 1.00 . A A .  83 LEU CB   1 1 
        7 11943 1 1  83 LEU CD1  C -10.480  18.022   3.905 1.00 . A A .  83 LEU CD1  1 1 
        7 11944 1 1  83 LEU CD2  C -10.189  20.481   3.524 1.00 . A A .  83 LEU CD2  1 1 
        7 11945 1 1  83 LEU CG   C -10.456  19.134   2.867 1.00 . A A .  83 LEU CG   1 1 
        7 11946 1 1  83 LEU H    H  -7.686  20.551   2.544 1.00 . A A .  83 LEU H    1 1 
        7 11947 1 1  83 LEU HA   H  -8.077  17.775   3.057 1.00 . A A .  83 LEU HA   1 1 
        7 11948 1 1  83 LEU HB2  H  -9.356  19.698   1.128 1.00 . A A .  83 LEU HB2  1 1 
        7 11949 1 1  83 LEU HB3  H  -9.792  18.003   1.183 1.00 . A A .  83 LEU HB3  1 1 
        7 11950 1 1  83 LEU HD11 H  -9.498  17.918   4.340 1.00 . A A .  83 LEU HD11 1 1 
        7 11951 1 1  83 LEU HD12 H -10.767  17.094   3.434 1.00 . A A .  83 LEU HD12 1 1 
        7 11952 1 1  83 LEU HD13 H -11.192  18.267   4.680 1.00 . A A .  83 LEU HD13 1 1 
        7 11953 1 1  83 LEU HD21 H  -9.200  20.481   3.958 1.00 . A A .  83 LEU HD21 1 1 
        7 11954 1 1  83 LEU HD22 H -10.920  20.653   4.299 1.00 . A A .  83 LEU HD22 1 1 
        7 11955 1 1  83 LEU HD23 H -10.258  21.266   2.782 1.00 . A A .  83 LEU HD23 1 1 
        7 11956 1 1  83 LEU HG   H -11.438  19.177   2.413 1.00 . A A .  83 LEU HG   1 1 
        7 11957 1 1  83 LEU N    N  -7.316  19.668   2.744 1.00 . A A .  83 LEU N    1 1 
        7 11958 1 1  83 LEU O    O  -7.626  16.780   0.604 1.00 . A A .  83 LEU O    1 1 
        7 11959 1 1  84 ARG C    C  -5.991  18.211  -1.785 1.00 . A A .  84 ARG C    1 1 
        7 11960 1 1  84 ARG CA   C  -5.301  18.042  -0.431 1.00 . A A .  84 ARG CA   1 1 
        7 11961 1 1  84 ARG CB   C  -4.854  16.597  -0.209 1.00 . A A .  84 ARG CB   1 1 
        7 11962 1 1  84 ARG CD   C  -2.783  15.200  -0.135 1.00 . A A .  84 ARG CD   1 1 
        7 11963 1 1  84 ARG CG   C  -3.553  16.251  -0.912 1.00 . A A .  84 ARG CG   1 1 
        7 11964 1 1  84 ARG CZ   C  -2.291  14.767   2.243 1.00 . A A .  84 ARG CZ   1 1 
        7 11965 1 1  84 ARG H    H  -5.933  19.345   1.112 1.00 . A A .  84 ARG H    1 1 
        7 11966 1 1  84 ARG HA   H  -4.426  18.675  -0.427 1.00 . A A .  84 ARG HA   1 1 
        7 11967 1 1  84 ARG HB2  H  -4.720  16.433   0.850 1.00 . A A .  84 ARG HB2  1 1 
        7 11968 1 1  84 ARG HB3  H  -5.624  15.933  -0.573 1.00 . A A .  84 ARG HB3  1 1 
        7 11969 1 1  84 ARG HD2  H  -3.349  14.279  -0.138 1.00 . A A .  84 ARG HD2  1 1 
        7 11970 1 1  84 ARG HD3  H  -1.829  15.038  -0.616 1.00 . A A .  84 ARG HD3  1 1 
        7 11971 1 1  84 ARG HE   H  -2.627  16.580   1.454 1.00 . A A .  84 ARG HE   1 1 
        7 11972 1 1  84 ARG HG2  H  -3.776  15.869  -1.897 1.00 . A A .  84 ARG HG2  1 1 
        7 11973 1 1  84 ARG HG3  H  -2.950  17.141  -0.994 1.00 . A A .  84 ARG HG3  1 1 
        7 11974 1 1  84 ARG HH11 H  -2.208  13.131   1.045 1.00 . A A .  84 ARG HH11 1 1 
        7 11975 1 1  84 ARG HH12 H  -1.917  12.833   2.733 1.00 . A A .  84 ARG HH12 1 1 
        7 11976 1 1  84 ARG HH21 H  -2.282  16.191   3.692 1.00 . A A .  84 ARG HH21 1 1 
        7 11977 1 1  84 ARG HH22 H  -1.980  14.569   4.241 1.00 . A A .  84 ARG HH22 1 1 
        7 11978 1 1  84 ARG N    N  -6.164  18.505   0.666 1.00 . A A .  84 ARG N    1 1 
        7 11979 1 1  84 ARG NE   N  -2.554  15.614   1.252 1.00 . A A .  84 ARG NE   1 1 
        7 11980 1 1  84 ARG NH1  N  -2.129  13.475   1.986 1.00 . A A .  84 ARG NH1  1 1 
        7 11981 1 1  84 ARG NH2  N  -2.173  15.212   3.490 1.00 . A A .  84 ARG NH2  1 1 
        7 11982 1 1  84 ARG O    O  -5.345  18.474  -2.797 1.00 . A A .  84 ARG O    1 1 
        7 11983 1 1  85 ARG C    C  -8.758  19.798  -2.554 1.00 . A A .  85 ARG C    1 1 
        7 11984 1 1  85 ARG CA   C  -8.095  18.482  -2.933 1.00 . A A .  85 ARG CA   1 1 
        7 11985 1 1  85 ARG CB   C  -9.152  17.438  -3.309 1.00 . A A .  85 ARG CB   1 1 
        7 11986 1 1  85 ARG CD   C -11.017  16.824  -4.879 1.00 . A A .  85 ARG CD   1 1 
        7 11987 1 1  85 ARG CG   C  -9.797  17.700  -4.662 1.00 . A A .  85 ARG CG   1 1 
        7 11988 1 1  85 ARG CZ   C -11.598  14.430  -4.954 1.00 . A A .  85 ARG CZ   1 1 
        7 11989 1 1  85 ARG H    H  -7.744  17.630  -1.033 1.00 . A A .  85 ARG H    1 1 
        7 11990 1 1  85 ARG HA   H  -7.432  18.646  -3.771 1.00 . A A .  85 ARG HA   1 1 
        7 11991 1 1  85 ARG HB2  H  -8.689  16.462  -3.336 1.00 . A A .  85 ARG HB2  1 1 
        7 11992 1 1  85 ARG HB3  H  -9.930  17.439  -2.558 1.00 . A A .  85 ARG HB3  1 1 
        7 11993 1 1  85 ARG HD2  H -11.782  17.118  -4.177 1.00 . A A .  85 ARG HD2  1 1 
        7 11994 1 1  85 ARG HD3  H -11.377  16.978  -5.886 1.00 . A A .  85 ARG HD3  1 1 
        7 11995 1 1  85 ARG HE   H  -9.841  15.165  -4.338 1.00 . A A .  85 ARG HE   1 1 
        7 11996 1 1  85 ARG HG2  H -10.098  18.735  -4.710 1.00 . A A .  85 ARG HG2  1 1 
        7 11997 1 1  85 ARG HG3  H  -9.075  17.497  -5.443 1.00 . A A .  85 ARG HG3  1 1 
        7 11998 1 1  85 ARG HH11 H -13.041  15.682  -5.652 1.00 . A A .  85 ARG HH11 1 1 
        7 11999 1 1  85 ARG HH12 H -13.449  13.993  -5.670 1.00 . A A .  85 ARG HH12 1 1 
        7 12000 1 1  85 ARG HH21 H -10.360  12.948  -4.325 1.00 . A A .  85 ARG HH21 1 1 
        7 12001 1 1  85 ARG HH22 H -11.921  12.423  -4.891 1.00 . A A .  85 ARG HH22 1 1 
        7 12002 1 1  85 ARG N    N  -7.300  18.051  -1.802 1.00 . A A .  85 ARG N    1 1 
        7 12003 1 1  85 ARG NE   N -10.727  15.403  -4.693 1.00 . A A .  85 ARG NE   1 1 
        7 12004 1 1  85 ARG NH1  N -12.791  14.723  -5.462 1.00 . A A .  85 ARG NH1  1 1 
        7 12005 1 1  85 ARG NH2  N -11.269  13.168  -4.708 1.00 . A A .  85 ARG NH2  1 1 
        7 12006 1 1  85 ARG O    O  -9.869  19.818  -2.025 1.00 . A A .  85 ARG O    1 1 
        7 12007 1 1  86 SER C    C  -8.845  23.107  -3.449 1.00 . A A .  86 SER C    1 1 
        7 12008 1 1  86 SER CA   C  -8.473  22.190  -2.287 1.00 . A A .  86 SER CA   1 1 
        7 12009 1 1  86 SER CB   C  -7.351  22.805  -1.443 1.00 . A A .  86 SER CB   1 1 
        7 12010 1 1  86 SER H    H  -7.204  20.827  -3.280 1.00 . A A .  86 SER H    1 1 
        7 12011 1 1  86 SER HA   H  -9.345  22.048  -1.665 1.00 . A A .  86 SER HA   1 1 
        7 12012 1 1  86 SER HB2  H  -6.515  23.053  -2.081 1.00 . A A .  86 SER HB2  1 1 
        7 12013 1 1  86 SER HB3  H  -7.712  23.698  -0.957 1.00 . A A .  86 SER HB3  1 1 
        7 12014 1 1  86 SER HG   H  -7.263  21.012  -0.661 1.00 . A A .  86 SER HG   1 1 
        7 12015 1 1  86 SER N    N  -8.044  20.890  -2.767 1.00 . A A .  86 SER N    1 1 
        7 12016 1 1  86 SER O    O  -8.991  22.642  -4.585 1.00 . A A .  86 SER O    1 1 
        7 12017 1 1  86 SER OG   O  -6.912  21.885  -0.451 1.00 . A A .  86 SER OG   1 1 
        7 12018 1 1  87 ASN C    C -10.606  25.064  -4.950 1.00 . A A .  87 ASN C    1 1 
        7 12019 1 1  87 ASN CA   C  -9.396  25.446  -4.089 1.00 . A A .  87 ASN CA   1 1 
        7 12020 1 1  87 ASN CB   C  -8.205  25.886  -4.976 1.00 . A A .  87 ASN CB   1 1 
        7 12021 1 1  87 ASN CG   C  -7.672  24.817  -5.922 1.00 . A A .  87 ASN CG   1 1 
        7 12022 1 1  87 ASN H    H  -8.878  24.660  -2.197 1.00 . A A .  87 ASN H    1 1 
        7 12023 1 1  87 ASN HA   H  -9.690  26.299  -3.492 1.00 . A A .  87 ASN HA   1 1 
        7 12024 1 1  87 ASN HB2  H  -8.517  26.728  -5.575 1.00 . A A .  87 ASN HB2  1 1 
        7 12025 1 1  87 ASN HB3  H  -7.396  26.196  -4.331 1.00 . A A .  87 ASN HB3  1 1 
        7 12026 1 1  87 ASN HD21 H  -8.914  25.405  -7.361 1.00 . A A .  87 ASN HD21 1 1 
        7 12027 1 1  87 ASN HD22 H  -7.873  24.078  -7.753 1.00 . A A .  87 ASN HD22 1 1 
        7 12028 1 1  87 ASN N    N  -9.017  24.395  -3.132 1.00 . A A .  87 ASN N    1 1 
        7 12029 1 1  87 ASN ND2  N  -8.207  24.762  -7.133 1.00 . A A .  87 ASN ND2  1 1 
        7 12030 1 1  87 ASN O    O -11.238  24.020  -4.752 1.00 . A A .  87 ASN O    1 1 
        7 12031 1 1  87 ASN OD1  O  -6.763  24.059  -5.571 1.00 . A A .  87 ASN OD1  1 1 
        7 12032 1 1  88 ASP C    C -11.570  26.037  -8.219 1.00 . A A .  88 ASP C    1 1 
        7 12033 1 1  88 ASP CA   C -12.035  25.686  -6.819 1.00 . A A .  88 ASP CA   1 1 
        7 12034 1 1  88 ASP CB   C -13.298  26.491  -6.481 1.00 . A A .  88 ASP CB   1 1 
        7 12035 1 1  88 ASP CG   C -14.062  25.932  -5.299 1.00 . A A .  88 ASP CG   1 1 
        7 12036 1 1  88 ASP H    H -10.493  26.815  -5.909 1.00 . A A .  88 ASP H    1 1 
        7 12037 1 1  88 ASP HA   H -12.264  24.631  -6.780 1.00 . A A .  88 ASP HA   1 1 
        7 12038 1 1  88 ASP HB2  H -13.017  27.506  -6.250 1.00 . A A .  88 ASP HB2  1 1 
        7 12039 1 1  88 ASP HB3  H -13.955  26.493  -7.340 1.00 . A A .  88 ASP HB3  1 1 
        7 12040 1 1  88 ASP N    N -10.963  25.950  -5.869 1.00 . A A .  88 ASP N    1 1 
        7 12041 1 1  88 ASP O    O -10.488  26.603  -8.395 1.00 . A A .  88 ASP O    1 1 
        7 12042 1 1  88 ASP OD1  O -14.780  24.923  -5.471 1.00 . A A .  88 ASP OD1  1 1 
        7 12043 1 1  88 ASP OD2  O -13.969  26.512  -4.199 1.00 . A A .  88 ASP OD2  1 1 
        7 12044 1 1  89 ILE C    C -12.487  27.516 -10.814 1.00 . A A .  89 ILE C    1 1 
        7 12045 1 1  89 ILE CA   C -12.081  26.063 -10.582 1.00 . A A .  89 ILE CA   1 1 
        7 12046 1 1  89 ILE CB   C -12.807  25.150 -11.597 1.00 . A A .  89 ILE CB   1 1 
        7 12047 1 1  89 ILE CD1  C -11.085  23.285 -11.314 1.00 . A A .  89 ILE CD1  1 1 
        7 12048 1 1  89 ILE CG1  C -12.548  23.674 -11.271 1.00 . A A .  89 ILE CG1  1 1 
        7 12049 1 1  89 ILE CG2  C -12.359  25.466 -13.020 1.00 . A A .  89 ILE CG2  1 1 
        7 12050 1 1  89 ILE H    H -13.183  25.172  -9.013 1.00 . A A .  89 ILE H    1 1 
        7 12051 1 1  89 ILE HA   H -11.014  25.969 -10.734 1.00 . A A .  89 ILE HA   1 1 
        7 12052 1 1  89 ILE HB   H -13.866  25.345 -11.529 1.00 . A A .  89 ILE HB   1 1 
        7 12053 1 1  89 ILE HD11 H -10.691  23.480 -12.302 1.00 . A A .  89 ILE HD11 1 1 
        7 12054 1 1  89 ILE HD12 H -10.983  22.234 -11.087 1.00 . A A .  89 ILE HD12 1 1 
        7 12055 1 1  89 ILE HD13 H -10.537  23.867 -10.589 1.00 . A A .  89 ILE HD13 1 1 
        7 12056 1 1  89 ILE HG12 H -12.918  23.462 -10.280 1.00 . A A .  89 ILE HG12 1 1 
        7 12057 1 1  89 ILE HG13 H -13.075  23.057 -11.985 1.00 . A A .  89 ILE HG13 1 1 
        7 12058 1 1  89 ILE HG21 H -11.297  25.289 -13.109 1.00 . A A .  89 ILE HG21 1 1 
        7 12059 1 1  89 ILE HG22 H -12.572  26.501 -13.241 1.00 . A A .  89 ILE HG22 1 1 
        7 12060 1 1  89 ILE HG23 H -12.891  24.832 -13.715 1.00 . A A .  89 ILE HG23 1 1 
        7 12061 1 1  89 ILE N    N -12.374  25.693  -9.209 1.00 . A A .  89 ILE N    1 1 
        7 12062 1 1  89 ILE O    O -13.574  27.804 -11.323 1.00 . A A .  89 ILE O    1 1 
        7 12063 1 1  90 LEU C    C -10.765  30.597 -11.151 1.00 . A A .  90 LEU C    1 1 
        7 12064 1 1  90 LEU CA   C -11.914  29.852 -10.482 1.00 . A A .  90 LEU CA   1 1 
        7 12065 1 1  90 LEU CB   C -12.190  30.448  -9.096 1.00 . A A .  90 LEU CB   1 1 
        7 12066 1 1  90 LEU CD1  C -13.535  30.475  -6.978 1.00 . A A .  90 LEU CD1  1 1 
        7 12067 1 1  90 LEU CD2  C -14.689  30.241  -9.183 1.00 . A A .  90 LEU CD2  1 1 
        7 12068 1 1  90 LEU CG   C -13.435  29.909  -8.387 1.00 . A A .  90 LEU CG   1 1 
        7 12069 1 1  90 LEU H    H -10.785  28.135  -9.976 1.00 . A A .  90 LEU H    1 1 
        7 12070 1 1  90 LEU HA   H -12.798  29.965 -11.091 1.00 . A A .  90 LEU HA   1 1 
        7 12071 1 1  90 LEU HB2  H -11.332  30.256  -8.468 1.00 . A A .  90 LEU HB2  1 1 
        7 12072 1 1  90 LEU HB3  H -12.301  31.516  -9.204 1.00 . A A .  90 LEU HB3  1 1 
        7 12073 1 1  90 LEU HD11 H -13.556  31.553  -7.024 1.00 . A A .  90 LEU HD11 1 1 
        7 12074 1 1  90 LEU HD12 H -12.681  30.155  -6.400 1.00 . A A .  90 LEU HD12 1 1 
        7 12075 1 1  90 LEU HD13 H -14.442  30.116  -6.510 1.00 . A A .  90 LEU HD13 1 1 
        7 12076 1 1  90 LEU HD21 H -15.556  29.840  -8.677 1.00 . A A .  90 LEU HD21 1 1 
        7 12077 1 1  90 LEU HD22 H -14.615  29.807 -10.170 1.00 . A A .  90 LEU HD22 1 1 
        7 12078 1 1  90 LEU HD23 H -14.788  31.313  -9.269 1.00 . A A .  90 LEU HD23 1 1 
        7 12079 1 1  90 LEU HG   H -13.361  28.834  -8.310 1.00 . A A .  90 LEU HG   1 1 
        7 12080 1 1  90 LEU N    N -11.629  28.428 -10.382 1.00 . A A .  90 LEU N    1 1 
        7 12081 1 1  90 LEU O    O  -9.795  30.986 -10.496 1.00 . A A .  90 LEU O    1 1 
        7 12082 1 1  91 ARG C    C -10.659  32.399 -14.256 1.00 . A A .  91 ARG C    1 1 
        7 12083 1 1  91 ARG CA   C  -9.920  31.543 -13.236 1.00 . A A .  91 ARG CA   1 1 
        7 12084 1 1  91 ARG CB   C  -8.901  30.640 -13.940 1.00 . A A .  91 ARG CB   1 1 
        7 12085 1 1  91 ARG CD   C  -8.487  28.806 -15.607 1.00 . A A .  91 ARG CD   1 1 
        7 12086 1 1  91 ARG CG   C  -9.512  29.470 -14.697 1.00 . A A .  91 ARG CG   1 1 
        7 12087 1 1  91 ARG CZ   C  -6.044  28.488 -15.511 1.00 . A A .  91 ARG CZ   1 1 
        7 12088 1 1  91 ARG H    H -11.628  30.338 -12.930 1.00 . A A .  91 ARG H    1 1 
        7 12089 1 1  91 ARG HA   H  -9.398  32.196 -12.550 1.00 . A A .  91 ARG HA   1 1 
        7 12090 1 1  91 ARG HB2  H  -8.340  31.235 -14.643 1.00 . A A .  91 ARG HB2  1 1 
        7 12091 1 1  91 ARG HB3  H  -8.224  30.243 -13.198 1.00 . A A .  91 ARG HB3  1 1 
        7 12092 1 1  91 ARG HD2  H  -8.905  27.885 -15.982 1.00 . A A .  91 ARG HD2  1 1 
        7 12093 1 1  91 ARG HD3  H  -8.279  29.468 -16.434 1.00 . A A .  91 ARG HD3  1 1 
        7 12094 1 1  91 ARG HE   H  -7.283  28.309 -13.951 1.00 . A A .  91 ARG HE   1 1 
        7 12095 1 1  91 ARG HG2  H  -9.875  28.742 -13.985 1.00 . A A .  91 ARG HG2  1 1 
        7 12096 1 1  91 ARG HG3  H -10.334  29.829 -15.297 1.00 . A A .  91 ARG HG3  1 1 
        7 12097 1 1  91 ARG HH11 H  -6.778  28.952 -17.350 1.00 . A A .  91 ARG HH11 1 1 
        7 12098 1 1  91 ARG HH12 H  -5.051  28.735 -17.268 1.00 . A A .  91 ARG HH12 1 1 
        7 12099 1 1  91 ARG HH21 H  -5.019  28.014 -13.826 1.00 . A A .  91 ARG HH21 1 1 
        7 12100 1 1  91 ARG HH22 H  -4.056  28.191 -15.256 1.00 . A A .  91 ARG HH22 1 1 
        7 12101 1 1  91 ARG N    N -10.877  30.760 -12.463 1.00 . A A .  91 ARG N    1 1 
        7 12102 1 1  91 ARG NE   N  -7.234  28.507 -14.914 1.00 . A A .  91 ARG NE   1 1 
        7 12103 1 1  91 ARG NH1  N  -5.949  28.745 -16.811 1.00 . A A .  91 ARG NH1  1 1 
        7 12104 1 1  91 ARG NH2  N  -4.951  28.211 -14.810 1.00 . A A .  91 ARG NH2  1 1 
        7 12105 1 1  91 ARG O    O -10.121  32.752 -15.304 1.00 . A A .  91 ARG O    1 1 
        7 12106 1 1  92 LEU C    C -12.342  34.992 -14.780 1.00 . A A .  92 LEU C    1 1 
        7 12107 1 1  92 LEU CA   C -12.738  33.521 -14.822 1.00 . A A .  92 LEU CA   1 1 
        7 12108 1 1  92 LEU CB   C -14.223  33.374 -14.459 1.00 . A A .  92 LEU CB   1 1 
        7 12109 1 1  92 LEU CD1  C -14.391  30.933 -13.819 1.00 . A A .  92 LEU CD1  1 1 
        7 12110 1 1  92 LEU CD2  C -16.383  32.146 -14.733 1.00 . A A .  92 LEU CD2  1 1 
        7 12111 1 1  92 LEU CG   C -14.869  32.017 -14.776 1.00 . A A .  92 LEU CG   1 1 
        7 12112 1 1  92 LEU H    H -12.252  32.463 -13.062 1.00 . A A .  92 LEU H    1 1 
        7 12113 1 1  92 LEU HA   H -12.588  33.153 -15.823 1.00 . A A .  92 LEU HA   1 1 
        7 12114 1 1  92 LEU HB2  H -14.326  33.552 -13.399 1.00 . A A .  92 LEU HB2  1 1 
        7 12115 1 1  92 LEU HB3  H -14.773  34.138 -14.986 1.00 . A A .  92 LEU HB3  1 1 
        7 12116 1 1  92 LEU HD11 H -13.318  30.834 -13.896 1.00 . A A .  92 LEU HD11 1 1 
        7 12117 1 1  92 LEU HD12 H -14.857  29.992 -14.076 1.00 . A A .  92 LEU HD12 1 1 
        7 12118 1 1  92 LEU HD13 H -14.656  31.202 -12.808 1.00 . A A .  92 LEU HD13 1 1 
        7 12119 1 1  92 LEU HD21 H -16.686  32.497 -13.758 1.00 . A A .  92 LEU HD21 1 1 
        7 12120 1 1  92 LEU HD22 H -16.835  31.185 -14.926 1.00 . A A .  92 LEU HD22 1 1 
        7 12121 1 1  92 LEU HD23 H -16.704  32.852 -15.485 1.00 . A A .  92 LEU HD23 1 1 
        7 12122 1 1  92 LEU HG   H -14.591  31.719 -15.777 1.00 . A A .  92 LEU HG   1 1 
        7 12123 1 1  92 LEU N    N -11.898  32.737 -13.931 1.00 . A A .  92 LEU N    1 1 
        7 12124 1 1  92 LEU O    O -12.721  35.723 -13.864 1.00 . A A .  92 LEU O    1 1 
        7 12125 1 1  93 ALA C    C -12.343  37.600 -16.511 1.00 . A A .  93 ALA C    1 1 
        7 12126 1 1  93 ALA CA   C -11.190  36.814 -15.897 1.00 . A A .  93 ALA CA   1 1 
        7 12127 1 1  93 ALA CB   C  -9.931  36.954 -16.738 1.00 . A A .  93 ALA CB   1 1 
        7 12128 1 1  93 ALA H    H -11.195  34.759 -16.397 1.00 . A A .  93 ALA H    1 1 
        7 12129 1 1  93 ALA HA   H -10.986  37.205 -14.910 1.00 . A A .  93 ALA HA   1 1 
        7 12130 1 1  93 ALA HB1  H  -9.146  36.351 -16.308 1.00 . A A .  93 ALA HB1  1 1 
        7 12131 1 1  93 ALA HB2  H  -9.623  37.989 -16.755 1.00 . A A .  93 ALA HB2  1 1 
        7 12132 1 1  93 ALA HB3  H -10.131  36.620 -17.746 1.00 . A A .  93 ALA HB3  1 1 
        7 12133 1 1  93 ALA N    N -11.556  35.411 -15.760 1.00 . A A .  93 ALA N    1 1 
        7 12134 1 1  93 ALA O    O -12.354  38.830 -16.511 1.00 . A A .  93 ALA O    1 1 
        7 12135 1 1  94 SER C    C -15.618  36.380 -17.553 1.00 . A A .  94 SER C    1 1 
        7 12136 1 1  94 SER CA   C -14.518  37.431 -17.609 1.00 . A A .  94 SER CA   1 1 
        7 12137 1 1  94 SER CB   C -14.273  37.884 -19.052 1.00 . A A .  94 SER CB   1 1 
        7 12138 1 1  94 SER H    H -13.209  35.889 -17.035 1.00 . A A .  94 SER H    1 1 
        7 12139 1 1  94 SER HA   H -14.805  38.282 -17.008 1.00 . A A .  94 SER HA   1 1 
        7 12140 1 1  94 SER HB2  H -13.990  37.034 -19.651 1.00 . A A .  94 SER HB2  1 1 
        7 12141 1 1  94 SER HB3  H -15.180  38.320 -19.448 1.00 . A A .  94 SER HB3  1 1 
        7 12142 1 1  94 SER HG   H -12.921  39.023 -18.207 1.00 . A A .  94 SER HG   1 1 
        7 12143 1 1  94 SER N    N -13.308  36.862 -17.040 1.00 . A A .  94 SER N    1 1 
        7 12144 1 1  94 SER O    O -15.336  35.214 -17.264 1.00 . A A .  94 SER O    1 1 
        7 12145 1 1  94 SER OG   O -13.238  38.852 -19.109 1.00 . A A .  94 SER OG   1 1 
        7 12146 1 1  95 ALA C    C -17.980  34.916 -18.967 1.00 . A A .  95 ALA C    1 1 
        7 12147 1 1  95 ALA CA   C -17.988  35.861 -17.770 1.00 . A A .  95 ALA CA   1 1 
        7 12148 1 1  95 ALA CB   C -19.303  36.627 -17.703 1.00 . A A .  95 ALA CB   1 1 
        7 12149 1 1  95 ALA H    H -17.016  37.731 -18.031 1.00 . A A .  95 ALA H    1 1 
        7 12150 1 1  95 ALA HA   H -17.898  35.276 -16.866 1.00 . A A .  95 ALA HA   1 1 
        7 12151 1 1  95 ALA HB1  H -20.125  35.927 -17.644 1.00 . A A .  95 ALA HB1  1 1 
        7 12152 1 1  95 ALA HB2  H -19.412  37.234 -18.590 1.00 . A A .  95 ALA HB2  1 1 
        7 12153 1 1  95 ALA HB3  H -19.307  37.262 -16.829 1.00 . A A .  95 ALA HB3  1 1 
        7 12154 1 1  95 ALA N    N -16.857  36.784 -17.814 1.00 . A A .  95 ALA N    1 1 
        7 12155 1 1  95 ALA O    O -18.702  35.122 -19.945 1.00 . A A .  95 ALA O    1 1 
        7 12156 1 1  96 TYR C    C -16.710  31.530 -19.319 1.00 . A A .  96 TYR C    1 1 
        7 12157 1 1  96 TYR CA   C -17.025  32.887 -19.939 1.00 . A A .  96 TYR CA   1 1 
        7 12158 1 1  96 TYR CB   C -15.930  33.255 -20.954 1.00 . A A .  96 TYR CB   1 1 
        7 12159 1 1  96 TYR CD1  C -17.209  34.300 -22.862 1.00 . A A .  96 TYR CD1  1 1 
        7 12160 1 1  96 TYR CD2  C -15.661  35.667 -21.669 1.00 . A A .  96 TYR CD2  1 1 
        7 12161 1 1  96 TYR CE1  C -17.528  35.365 -23.679 1.00 . A A .  96 TYR CE1  1 1 
        7 12162 1 1  96 TYR CE2  C -15.976  36.739 -22.484 1.00 . A A .  96 TYR CE2  1 1 
        7 12163 1 1  96 TYR CG   C -16.272  34.430 -21.846 1.00 . A A .  96 TYR CG   1 1 
        7 12164 1 1  96 TYR CZ   C -16.910  36.582 -23.487 1.00 . A A .  96 TYR CZ   1 1 
        7 12165 1 1  96 TYR H    H -16.553  33.826 -18.104 1.00 . A A .  96 TYR H    1 1 
        7 12166 1 1  96 TYR HA   H -17.975  32.829 -20.448 1.00 . A A .  96 TYR HA   1 1 
        7 12167 1 1  96 TYR HB2  H -15.025  33.502 -20.419 1.00 . A A .  96 TYR HB2  1 1 
        7 12168 1 1  96 TYR HB3  H -15.742  32.402 -21.588 1.00 . A A .  96 TYR HB3  1 1 
        7 12169 1 1  96 TYR HD1  H -17.693  33.343 -23.010 1.00 . A A .  96 TYR HD1  1 1 
        7 12170 1 1  96 TYR HD2  H -14.931  35.788 -20.883 1.00 . A A .  96 TYR HD2  1 1 
        7 12171 1 1  96 TYR HE1  H -18.259  35.242 -24.464 1.00 . A A .  96 TYR HE1  1 1 
        7 12172 1 1  96 TYR HE2  H -15.493  37.693 -22.334 1.00 . A A .  96 TYR HE2  1 1 
        7 12173 1 1  96 TYR HH   H -16.413  38.007 -24.687 1.00 . A A .  96 TYR HH   1 1 
        7 12174 1 1  96 TYR N    N -17.132  33.901 -18.894 1.00 . A A .  96 TYR N    1 1 
        7 12175 1 1  96 TYR O    O -16.798  31.362 -18.101 1.00 . A A .  96 TYR O    1 1 
        7 12176 1 1  96 TYR OH   O -17.228  37.648 -24.299 1.00 . A A .  96 TYR OH   1 1 
        7 12177 1 1  97 PHE C    C -14.467  29.125 -19.580 1.00 . A A .  97 PHE C    1 1 
        7 12178 1 1  97 PHE CA   C -15.983  29.246 -19.685 1.00 . A A .  97 PHE CA   1 1 
        7 12179 1 1  97 PHE CB   C -16.540  28.172 -20.619 1.00 . A A .  97 PHE CB   1 1 
        7 12180 1 1  97 PHE CD1  C -18.732  27.492 -19.609 1.00 . A A .  97 PHE CD1  1 1 
        7 12181 1 1  97 PHE CD2  C -18.760  28.678 -21.676 1.00 . A A .  97 PHE CD2  1 1 
        7 12182 1 1  97 PHE CE1  C -20.112  27.431 -19.619 1.00 . A A .  97 PHE CE1  1 1 
        7 12183 1 1  97 PHE CE2  C -20.140  28.621 -21.693 1.00 . A A .  97 PHE CE2  1 1 
        7 12184 1 1  97 PHE CG   C -18.042  28.115 -20.636 1.00 . A A .  97 PHE CG   1 1 
        7 12185 1 1  97 PHE CZ   C -20.817  27.998 -20.664 1.00 . A A .  97 PHE CZ   1 1 
        7 12186 1 1  97 PHE H    H -16.318  30.759 -21.115 1.00 . A A .  97 PHE H    1 1 
        7 12187 1 1  97 PHE HA   H -16.410  29.115 -18.701 1.00 . A A .  97 PHE HA   1 1 
        7 12188 1 1  97 PHE HB2  H -16.201  28.369 -21.625 1.00 . A A .  97 PHE HB2  1 1 
        7 12189 1 1  97 PHE HB3  H -16.173  27.208 -20.303 1.00 . A A .  97 PHE HB3  1 1 
        7 12190 1 1  97 PHE HD1  H -18.181  27.052 -18.792 1.00 . A A .  97 PHE HD1  1 1 
        7 12191 1 1  97 PHE HD2  H -18.233  29.164 -22.482 1.00 . A A .  97 PHE HD2  1 1 
        7 12192 1 1  97 PHE HE1  H -20.639  26.938 -18.814 1.00 . A A .  97 PHE HE1  1 1 
        7 12193 1 1  97 PHE HE2  H -20.690  29.065 -22.509 1.00 . A A .  97 PHE HE2  1 1 
        7 12194 1 1  97 PHE HZ   H -21.895  27.952 -20.675 1.00 . A A .  97 PHE HZ   1 1 
        7 12195 1 1  97 PHE N    N -16.349  30.571 -20.156 1.00 . A A .  97 PHE N    1 1 
        7 12196 1 1  97 PHE O    O -13.731  29.939 -20.138 1.00 . A A .  97 PHE O    1 1 
        7 12197 1 1  98 ALA C    C -11.900  27.383 -19.909 1.00 . A A .  98 ALA C    1 1 
        7 12198 1 1  98 ALA CA   C -12.585  27.897 -18.647 1.00 . A A .  98 ALA CA   1 1 
        7 12199 1 1  98 ALA CB   C -12.364  26.931 -17.490 1.00 . A A .  98 ALA CB   1 1 
        7 12200 1 1  98 ALA H    H -14.654  27.481 -18.454 1.00 . A A .  98 ALA H    1 1 
        7 12201 1 1  98 ALA HA   H -12.146  28.848 -18.377 1.00 . A A .  98 ALA HA   1 1 
        7 12202 1 1  98 ALA HB1  H -12.858  27.310 -16.607 1.00 . A A .  98 ALA HB1  1 1 
        7 12203 1 1  98 ALA HB2  H -11.306  26.834 -17.297 1.00 . A A .  98 ALA HB2  1 1 
        7 12204 1 1  98 ALA HB3  H -12.773  25.964 -17.745 1.00 . A A .  98 ALA HB3  1 1 
        7 12205 1 1  98 ALA N    N -14.009  28.108 -18.862 1.00 . A A .  98 ALA N    1 1 
        7 12206 1 1  98 ALA O    O -10.679  27.476 -20.041 1.00 . A A .  98 ALA O    1 1 
        7 12207 1 1  99 LYS C    C -11.843  27.519 -23.034 1.00 . A A .  99 LYS C    1 1 
        7 12208 1 1  99 LYS CA   C -12.141  26.355 -22.091 1.00 . A A .  99 LYS CA   1 1 
        7 12209 1 1  99 LYS CB   C -13.087  25.346 -22.759 1.00 . A A .  99 LYS CB   1 1 
        7 12210 1 1  99 LYS CD   C -15.353  24.897 -23.747 1.00 . A A .  99 LYS CD   1 1 
        7 12211 1 1  99 LYS CE   C -15.318  23.453 -23.268 1.00 . A A .  99 LYS CE   1 1 
        7 12212 1 1  99 LYS CG   C -14.533  25.809 -22.849 1.00 . A A .  99 LYS CG   1 1 
        7 12213 1 1  99 LYS H    H -13.649  26.775 -20.665 1.00 . A A .  99 LYS H    1 1 
        7 12214 1 1  99 LYS HA   H -11.209  25.858 -21.864 1.00 . A A .  99 LYS HA   1 1 
        7 12215 1 1  99 LYS HB2  H -12.734  25.153 -23.762 1.00 . A A .  99 LYS HB2  1 1 
        7 12216 1 1  99 LYS HB3  H -13.063  24.423 -22.197 1.00 . A A .  99 LYS HB3  1 1 
        7 12217 1 1  99 LYS HD2  H -16.378  25.237 -23.747 1.00 . A A .  99 LYS HD2  1 1 
        7 12218 1 1  99 LYS HD3  H -14.957  24.946 -24.751 1.00 . A A .  99 LYS HD3  1 1 
        7 12219 1 1  99 LYS HE2  H -14.292  23.118 -23.239 1.00 . A A .  99 LYS HE2  1 1 
        7 12220 1 1  99 LYS HE3  H -15.739  23.407 -22.275 1.00 . A A .  99 LYS HE3  1 1 
        7 12221 1 1  99 LYS HG2  H -14.967  25.808 -21.859 1.00 . A A .  99 LYS HG2  1 1 
        7 12222 1 1  99 LYS HG3  H -14.554  26.812 -23.252 1.00 . A A .  99 LYS HG3  1 1 
        7 12223 1 1  99 LYS HZ1  H -15.792  22.683 -25.155 1.00 . A A .  99 LYS HZ1  1 1 
        7 12224 1 1  99 LYS HZ2  H -17.114  22.765 -24.092 1.00 . A A .  99 LYS HZ2  1 1 
        7 12225 1 1  99 LYS HZ3  H -15.940  21.558 -23.894 1.00 . A A .  99 LYS HZ3  1 1 
        7 12226 1 1  99 LYS N    N -12.686  26.841 -20.833 1.00 . A A .  99 LYS N    1 1 
        7 12227 1 1  99 LYS NZ   N -16.095  22.554 -24.163 1.00 . A A .  99 LYS NZ   1 1 
        7 12228 1 1  99 LYS O    O -12.700  27.957 -23.804 1.00 . A A .  99 LYS O    1 1 
        7 12229 1 1 100 ALA C    C  -8.752  28.970 -24.201 1.00 . A A . 100 ALA C    1 1 
        7 12230 1 1 100 ALA CA   C -10.202  29.146 -23.778 1.00 . A A . 100 ALA CA   1 1 
        7 12231 1 1 100 ALA CB   C -10.386  30.466 -23.041 1.00 . A A . 100 ALA CB   1 1 
        7 12232 1 1 100 ALA H    H -10.001  27.668 -22.284 1.00 . A A . 100 ALA H    1 1 
        7 12233 1 1 100 ALA HA   H -10.825  29.160 -24.661 1.00 . A A . 100 ALA HA   1 1 
        7 12234 1 1 100 ALA HB1  H -10.118  31.284 -23.693 1.00 . A A . 100 ALA HB1  1 1 
        7 12235 1 1 100 ALA HB2  H  -9.753  30.482 -22.165 1.00 . A A . 100 ALA HB2  1 1 
        7 12236 1 1 100 ALA HB3  H -11.418  30.567 -22.740 1.00 . A A . 100 ALA HB3  1 1 
        7 12237 1 1 100 ALA N    N -10.629  28.039 -22.941 1.00 . A A . 100 ALA N    1 1 
        7 12238 1 1 100 ALA O    O  -7.960  28.341 -23.501 1.00 . A A . 100 ALA O    1 1 
        7 12239 1 1 101 GLU C    C  -6.461  30.848 -25.939 1.00 . A A . 101 GLU C    1 1 
        7 12240 1 1 101 GLU CA   C  -7.048  29.446 -25.863 1.00 . A A . 101 GLU CA   1 1 
        7 12241 1 1 101 GLU CB   C  -7.035  28.792 -27.247 1.00 . A A . 101 GLU CB   1 1 
        7 12242 1 1 101 GLU CD   C  -7.673  26.786 -28.644 1.00 . A A . 101 GLU CD   1 1 
        7 12243 1 1 101 GLU CG   C  -7.810  27.487 -27.310 1.00 . A A . 101 GLU CG   1 1 
        7 12244 1 1 101 GLU H    H  -9.097  29.961 -25.897 1.00 . A A . 101 GLU H    1 1 
        7 12245 1 1 101 GLU HA   H  -6.462  28.851 -25.179 1.00 . A A . 101 GLU HA   1 1 
        7 12246 1 1 101 GLU HB2  H  -7.469  29.478 -27.960 1.00 . A A . 101 GLU HB2  1 1 
        7 12247 1 1 101 GLU HB3  H  -6.013  28.593 -27.530 1.00 . A A . 101 GLU HB3  1 1 
        7 12248 1 1 101 GLU HG2  H  -7.445  26.827 -26.537 1.00 . A A . 101 GLU HG2  1 1 
        7 12249 1 1 101 GLU HG3  H  -8.856  27.696 -27.137 1.00 . A A . 101 GLU HG3  1 1 
        7 12250 1 1 101 GLU N    N  -8.412  29.513 -25.359 1.00 . A A . 101 GLU N    1 1 
        7 12251 1 1 101 GLU O    O  -5.438  31.077 -26.578 1.00 . A A . 101 GLU O    1 1 
        7 12252 1 1 101 GLU OE1  O  -8.187  27.311 -29.656 1.00 . A A . 101 GLU OE1  1 1 
        7 12253 1 1 101 GLU OE2  O  -7.048  25.706 -28.685 1.00 . A A . 101 GLU OE2  1 1 
        7 12254 1 1 102 PHE C    C  -6.112  33.673 -24.047 1.00 . A A . 102 PHE C    1 1 
        7 12255 1 1 102 PHE CA   C  -6.756  33.186 -25.340 1.00 . A A . 102 PHE CA   1 1 
        7 12256 1 1 102 PHE CB   C  -7.998  34.024 -25.654 1.00 . A A . 102 PHE CB   1 1 
        7 12257 1 1 102 PHE CD1  C  -8.206  34.141 -28.154 1.00 . A A . 102 PHE CD1  1 1 
        7 12258 1 1 102 PHE CD2  C  -9.760  32.792 -26.947 1.00 . A A . 102 PHE CD2  1 1 
        7 12259 1 1 102 PHE CE1  C  -8.820  33.793 -29.341 1.00 . A A . 102 PHE CE1  1 1 
        7 12260 1 1 102 PHE CE2  C -10.378  32.441 -28.130 1.00 . A A . 102 PHE CE2  1 1 
        7 12261 1 1 102 PHE CG   C  -8.667  33.646 -26.945 1.00 . A A . 102 PHE CG   1 1 
        7 12262 1 1 102 PHE CZ   C  -9.908  32.940 -29.329 1.00 . A A . 102 PHE CZ   1 1 
        7 12263 1 1 102 PHE H    H  -7.859  31.507 -24.678 1.00 . A A . 102 PHE H    1 1 
        7 12264 1 1 102 PHE HA   H  -6.048  33.298 -26.146 1.00 . A A . 102 PHE HA   1 1 
        7 12265 1 1 102 PHE HB2  H  -8.719  33.898 -24.860 1.00 . A A . 102 PHE HB2  1 1 
        7 12266 1 1 102 PHE HB3  H  -7.716  35.063 -25.718 1.00 . A A . 102 PHE HB3  1 1 
        7 12267 1 1 102 PHE HD1  H  -7.356  34.805 -28.166 1.00 . A A . 102 PHE HD1  1 1 
        7 12268 1 1 102 PHE HD2  H -10.128  32.399 -26.009 1.00 . A A . 102 PHE HD2  1 1 
        7 12269 1 1 102 PHE HE1  H  -8.451  34.185 -30.277 1.00 . A A . 102 PHE HE1  1 1 
        7 12270 1 1 102 PHE HE2  H -11.228  31.775 -28.120 1.00 . A A . 102 PHE HE2  1 1 
        7 12271 1 1 102 PHE HZ   H -10.391  32.667 -30.254 1.00 . A A . 102 PHE HZ   1 1 
        7 12272 1 1 102 PHE N    N  -7.117  31.777 -25.257 1.00 . A A . 102 PHE N    1 1 
        7 12273 1 1 102 PHE O    O  -6.105  34.868 -23.761 1.00 . A A . 102 PHE O    1 1 
        7 12274 1 1 103 ASP C    C  -3.657  33.954 -22.336 1.00 . A A . 103 ASP C    1 1 
        7 12275 1 1 103 ASP CA   C  -4.868  33.085 -22.034 1.00 . A A . 103 ASP CA   1 1 
        7 12276 1 1 103 ASP CB   C  -4.418  31.825 -21.294 1.00 . A A . 103 ASP CB   1 1 
        7 12277 1 1 103 ASP CG   C  -5.101  31.658 -19.948 1.00 . A A . 103 ASP CG   1 1 
        7 12278 1 1 103 ASP H    H  -5.630  31.801 -23.542 1.00 . A A . 103 ASP H    1 1 
        7 12279 1 1 103 ASP HA   H  -5.550  33.639 -21.407 1.00 . A A . 103 ASP HA   1 1 
        7 12280 1 1 103 ASP HB2  H  -4.642  30.960 -21.900 1.00 . A A . 103 ASP HB2  1 1 
        7 12281 1 1 103 ASP HB3  H  -3.351  31.875 -21.131 1.00 . A A . 103 ASP HB3  1 1 
        7 12282 1 1 103 ASP N    N  -5.566  32.740 -23.274 1.00 . A A . 103 ASP N    1 1 
        7 12283 1 1 103 ASP O    O  -3.414  34.965 -21.679 1.00 . A A . 103 ASP O    1 1 
        7 12284 1 1 103 ASP OD1  O  -4.858  32.487 -19.044 1.00 . A A . 103 ASP OD1  1 1 
        7 12285 1 1 103 ASP OD2  O  -5.855  30.677 -19.781 1.00 . A A . 103 ASP OD2  1 1 
        7 12286 1 1 104 ARG C    C  -1.813  34.524 -25.282 1.00 . A A . 104 ARG C    1 1 
        7 12287 1 1 104 ARG CA   C  -1.731  34.292 -23.782 1.00 . A A . 104 ARG CA   1 1 
        7 12288 1 1 104 ARG CB   C  -0.447  33.528 -23.442 1.00 . A A . 104 ARG CB   1 1 
        7 12289 1 1 104 ARG CD   C   0.948  32.387 -21.693 1.00 . A A . 104 ARG CD   1 1 
        7 12290 1 1 104 ARG CG   C  -0.292  33.218 -21.963 1.00 . A A . 104 ARG CG   1 1 
        7 12291 1 1 104 ARG CZ   C   3.272  33.080 -21.271 1.00 . A A . 104 ARG CZ   1 1 
        7 12292 1 1 104 ARG H    H  -3.151  32.732 -23.825 1.00 . A A . 104 ARG H    1 1 
        7 12293 1 1 104 ARG HA   H  -1.727  35.246 -23.276 1.00 . A A . 104 ARG HA   1 1 
        7 12294 1 1 104 ARG HB2  H  -0.442  32.594 -23.985 1.00 . A A . 104 ARG HB2  1 1 
        7 12295 1 1 104 ARG HB3  H   0.402  34.119 -23.753 1.00 . A A . 104 ARG HB3  1 1 
        7 12296 1 1 104 ARG HD2  H   0.971  32.132 -20.644 1.00 . A A . 104 ARG HD2  1 1 
        7 12297 1 1 104 ARG HD3  H   0.894  31.484 -22.281 1.00 . A A . 104 ARG HD3  1 1 
        7 12298 1 1 104 ARG HE   H   2.196  33.602 -22.874 1.00 . A A . 104 ARG HE   1 1 
        7 12299 1 1 104 ARG HG2  H  -0.213  34.148 -21.418 1.00 . A A . 104 ARG HG2  1 1 
        7 12300 1 1 104 ARG HG3  H  -1.162  32.673 -21.626 1.00 . A A . 104 ARG HG3  1 1 
        7 12301 1 1 104 ARG HH11 H   2.429  31.965 -19.798 1.00 . A A . 104 ARG HH11 1 1 
        7 12302 1 1 104 ARG HH12 H   4.086  32.427 -19.525 1.00 . A A . 104 ARG HH12 1 1 
        7 12303 1 1 104 ARG HH21 H   4.376  34.224 -22.534 1.00 . A A . 104 ARG HH21 1 1 
        7 12304 1 1 104 ARG HH22 H   5.199  33.694 -21.093 1.00 . A A . 104 ARG HH22 1 1 
        7 12305 1 1 104 ARG N    N  -2.903  33.550 -23.346 1.00 . A A . 104 ARG N    1 1 
        7 12306 1 1 104 ARG NE   N   2.179  33.098 -22.032 1.00 . A A . 104 ARG NE   1 1 
        7 12307 1 1 104 ARG NH1  N   3.262  32.439 -20.109 1.00 . A A . 104 ARG NH1  1 1 
        7 12308 1 1 104 ARG NH2  N   4.367  33.718 -21.662 1.00 . A A . 104 ARG NH2  1 1 
        7 12309 1 1 104 ARG O    O  -2.545  33.823 -25.982 1.00 . A A . 104 ARG O    1 1 
        7 12310 1 1 105 LEU C    C   0.077  34.906 -27.828 1.00 . A A . 105 LEU C    1 1 
        7 12311 1 1 105 LEU CA   C  -1.024  35.754 -27.209 1.00 . A A . 105 LEU CA   1 1 
        7 12312 1 1 105 LEU CB   C  -0.778  37.238 -27.494 1.00 . A A . 105 LEU CB   1 1 
        7 12313 1 1 105 LEU CD1  C  -2.242  37.375 -29.529 1.00 . A A . 105 LEU CD1  1 1 
        7 12314 1 1 105 LEU CD2  C  -0.471  39.094 -29.150 1.00 . A A . 105 LEU CD2  1 1 
        7 12315 1 1 105 LEU CG   C  -0.851  37.634 -28.971 1.00 . A A . 105 LEU CG   1 1 
        7 12316 1 1 105 LEU H    H  -0.537  36.061 -25.170 1.00 . A A . 105 LEU H    1 1 
        7 12317 1 1 105 LEU HA   H  -1.975  35.462 -27.632 1.00 . A A . 105 LEU HA   1 1 
        7 12318 1 1 105 LEU HB2  H  -1.512  37.816 -26.951 1.00 . A A . 105 LEU HB2  1 1 
        7 12319 1 1 105 LEU HB3  H   0.203  37.496 -27.125 1.00 . A A . 105 LEU HB3  1 1 
        7 12320 1 1 105 LEU HD11 H  -2.967  37.948 -28.972 1.00 . A A . 105 LEU HD11 1 1 
        7 12321 1 1 105 LEU HD12 H  -2.474  36.322 -29.444 1.00 . A A . 105 LEU HD12 1 1 
        7 12322 1 1 105 LEU HD13 H  -2.275  37.666 -30.568 1.00 . A A . 105 LEU HD13 1 1 
        7 12323 1 1 105 LEU HD21 H  -0.530  39.354 -30.196 1.00 . A A . 105 LEU HD21 1 1 
        7 12324 1 1 105 LEU HD22 H   0.538  39.251 -28.795 1.00 . A A . 105 LEU HD22 1 1 
        7 12325 1 1 105 LEU HD23 H  -1.151  39.715 -28.587 1.00 . A A . 105 LEU HD23 1 1 
        7 12326 1 1 105 LEU HG   H  -0.149  37.034 -29.533 1.00 . A A . 105 LEU HG   1 1 
        7 12327 1 1 105 LEU N    N  -1.073  35.502 -25.778 1.00 . A A . 105 LEU N    1 1 
        7 12328 1 1 105 LEU O    O   0.033  34.557 -29.010 1.00 . A A . 105 LEU O    1 1 
        7 12329 1 1 106 TRP C    C   1.751  32.254 -27.192 1.00 . A A . 106 TRP C    1 1 
        7 12330 1 1 106 TRP CA   C   2.146  33.707 -27.428 1.00 . A A . 106 TRP CA   1 1 
        7 12331 1 1 106 TRP CB   C   3.438  34.053 -26.678 1.00 . A A . 106 TRP CB   1 1 
        7 12332 1 1 106 TRP CD1  C   5.236  33.299 -28.337 1.00 . A A . 106 TRP CD1  1 1 
        7 12333 1 1 106 TRP CD2  C   5.345  32.283 -26.345 1.00 . A A . 106 TRP CD2  1 1 
        7 12334 1 1 106 TRP CE2  C   6.377  31.783 -27.161 1.00 . A A . 106 TRP CE2  1 1 
        7 12335 1 1 106 TRP CE3  C   5.218  31.788 -25.043 1.00 . A A . 106 TRP CE3  1 1 
        7 12336 1 1 106 TRP CG   C   4.625  33.250 -27.119 1.00 . A A . 106 TRP CG   1 1 
        7 12337 1 1 106 TRP CH2  C   7.126  30.350 -25.439 1.00 . A A . 106 TRP CH2  1 1 
        7 12338 1 1 106 TRP CZ2  C   7.274  30.813 -26.718 1.00 . A A . 106 TRP CZ2  1 1 
        7 12339 1 1 106 TRP CZ3  C   6.111  30.829 -24.604 1.00 . A A . 106 TRP CZ3  1 1 
        7 12340 1 1 106 TRP H    H   1.065  34.930 -26.094 1.00 . A A . 106 TRP H    1 1 
        7 12341 1 1 106 TRP HA   H   2.298  33.858 -28.487 1.00 . A A . 106 TRP HA   1 1 
        7 12342 1 1 106 TRP HB2  H   3.667  35.096 -26.833 1.00 . A A . 106 TRP HB2  1 1 
        7 12343 1 1 106 TRP HB3  H   3.288  33.876 -25.622 1.00 . A A . 106 TRP HB3  1 1 
        7 12344 1 1 106 TRP HD1  H   4.924  33.939 -29.147 1.00 . A A . 106 TRP HD1  1 1 
        7 12345 1 1 106 TRP HE1  H   6.881  32.270 -29.142 1.00 . A A . 106 TRP HE1  1 1 
        7 12346 1 1 106 TRP HE3  H   4.442  32.146 -24.382 1.00 . A A . 106 TRP HE3  1 1 
        7 12347 1 1 106 TRP HH2  H   7.801  29.597 -25.054 1.00 . A A . 106 TRP HH2  1 1 
        7 12348 1 1 106 TRP HZ2  H   8.065  30.433 -27.349 1.00 . A A . 106 TRP HZ2  1 1 
        7 12349 1 1 106 TRP HZ3  H   6.026  30.437 -23.603 1.00 . A A . 106 TRP HZ3  1 1 
        7 12350 1 1 106 TRP N    N   1.066  34.579 -27.008 1.00 . A A . 106 TRP N    1 1 
        7 12351 1 1 106 TRP NE1  N   6.288  32.419 -28.372 1.00 . A A . 106 TRP NE1  1 1 
        7 12352 1 1 106 TRP O    O   1.995  31.689 -26.122 1.00 . A A . 106 TRP O    1 1 
        7 12353 1 1 107 LYS C    C   1.698  29.434 -28.866 1.00 . A A . 107 LYS C    1 1 
        7 12354 1 1 107 LYS CA   C   0.673  30.287 -28.126 1.00 . A A . 107 LYS CA   1 1 
        7 12355 1 1 107 LYS CB   C  -0.730  30.147 -28.735 1.00 . A A . 107 LYS CB   1 1 
        7 12356 1 1 107 LYS CD   C  -2.811  28.778 -28.982 1.00 . A A . 107 LYS CD   1 1 
        7 12357 1 1 107 LYS CE   C  -3.416  27.385 -29.030 1.00 . A A . 107 LYS CE   1 1 
        7 12358 1 1 107 LYS CG   C  -1.323  28.748 -28.658 1.00 . A A . 107 LYS CG   1 1 
        7 12359 1 1 107 LYS H    H   0.872  32.207 -28.976 1.00 . A A . 107 LYS H    1 1 
        7 12360 1 1 107 LYS HA   H   0.645  29.985 -27.087 1.00 . A A . 107 LYS HA   1 1 
        7 12361 1 1 107 LYS HB2  H  -1.402  30.820 -28.220 1.00 . A A . 107 LYS HB2  1 1 
        7 12362 1 1 107 LYS HB3  H  -0.683  30.433 -29.775 1.00 . A A . 107 LYS HB3  1 1 
        7 12363 1 1 107 LYS HD2  H  -3.324  29.353 -28.224 1.00 . A A . 107 LYS HD2  1 1 
        7 12364 1 1 107 LYS HD3  H  -2.946  29.252 -29.945 1.00 . A A . 107 LYS HD3  1 1 
        7 12365 1 1 107 LYS HE2  H  -3.165  26.865 -28.116 1.00 . A A . 107 LYS HE2  1 1 
        7 12366 1 1 107 LYS HE3  H  -4.488  27.476 -29.109 1.00 . A A . 107 LYS HE3  1 1 
        7 12367 1 1 107 LYS HG2  H  -0.818  28.113 -29.371 1.00 . A A . 107 LYS HG2  1 1 
        7 12368 1 1 107 LYS HG3  H  -1.186  28.357 -27.660 1.00 . A A . 107 LYS HG3  1 1 
        7 12369 1 1 107 LYS HZ1  H  -3.034  27.131 -31.068 1.00 . A A . 107 LYS HZ1  1 1 
        7 12370 1 1 107 LYS HZ2  H  -3.428  25.696 -30.262 1.00 . A A . 107 LYS HZ2  1 1 
        7 12371 1 1 107 LYS HZ3  H  -1.894  26.385 -30.058 1.00 . A A . 107 LYS HZ3  1 1 
        7 12372 1 1 107 LYS N    N   1.088  31.678 -28.181 1.00 . A A . 107 LYS N    1 1 
        7 12373 1 1 107 LYS NZ   N  -2.907  26.598 -30.183 1.00 . A A . 107 LYS NZ   1 1 
        7 12374 1 1 107 LYS O    O   2.396  28.622 -28.257 1.00 . A A . 107 LYS O    1 1 
        7 12375 1 1 108 LYS C    C   2.751  29.603 -32.411 1.00 . A A . 108 LYS C    1 1 
        7 12376 1 1 108 LYS CA   C   2.835  29.047 -30.994 1.00 . A A . 108 LYS CA   1 1 
        7 12377 1 1 108 LYS CB   C   2.778  27.509 -31.002 1.00 . A A . 108 LYS CB   1 1 
        7 12378 1 1 108 LYS CD   C   1.694  25.402 -31.805 1.00 . A A . 108 LYS CD   1 1 
        7 12379 1 1 108 LYS CE   C   0.575  24.798 -32.633 1.00 . A A . 108 LYS CE   1 1 
        7 12380 1 1 108 LYS CG   C   1.544  26.907 -31.657 1.00 . A A . 108 LYS CG   1 1 
        7 12381 1 1 108 LYS H    H   1.126  30.219 -30.609 1.00 . A A . 108 LYS H    1 1 
        7 12382 1 1 108 LYS HA   H   3.781  29.358 -30.568 1.00 . A A . 108 LYS HA   1 1 
        7 12383 1 1 108 LYS HB2  H   3.644  27.139 -31.526 1.00 . A A . 108 LYS HB2  1 1 
        7 12384 1 1 108 LYS HB3  H   2.817  27.161 -29.979 1.00 . A A . 108 LYS HB3  1 1 
        7 12385 1 1 108 LYS HD2  H   2.636  25.192 -32.289 1.00 . A A . 108 LYS HD2  1 1 
        7 12386 1 1 108 LYS HD3  H   1.686  24.952 -30.822 1.00 . A A . 108 LYS HD3  1 1 
        7 12387 1 1 108 LYS HE2  H  -0.352  24.894 -32.088 1.00 . A A . 108 LYS HE2  1 1 
        7 12388 1 1 108 LYS HE3  H   0.502  25.337 -33.567 1.00 . A A . 108 LYS HE3  1 1 
        7 12389 1 1 108 LYS HG2  H   0.680  27.115 -31.044 1.00 . A A . 108 LYS HG2  1 1 
        7 12390 1 1 108 LYS HG3  H   1.414  27.347 -32.634 1.00 . A A . 108 LYS HG3  1 1 
        7 12391 1 1 108 LYS HZ1  H   1.778  23.233 -33.319 1.00 . A A . 108 LYS HZ1  1 1 
        7 12392 1 1 108 LYS HZ2  H   0.123  23.002 -33.605 1.00 . A A . 108 LYS HZ2  1 1 
        7 12393 1 1 108 LYS HZ3  H   0.748  22.800 -32.040 1.00 . A A . 108 LYS HZ3  1 1 
        7 12394 1 1 108 LYS N    N   1.786  29.641 -30.176 1.00 . A A . 108 LYS N    1 1 
        7 12395 1 1 108 LYS NZ   N   0.821  23.359 -32.917 1.00 . A A . 108 LYS NZ   1 1 
        7 12396 1 1 108 LYS O    O   1.680  29.479 -33.041 1.00 . A A . 108 LYS O    1 1 
        7 12397 1 1 108 LYS OXT  O   3.740  30.210 -32.871 1.00 . A A . 108 LYS OXT  1 1 
        8 12398 1 1   1 MET C    C  13.902 -21.672   1.647 1.00 . A A .   1 MET C    1 1 
        8 12399 1 1   1 MET CA   C  14.221 -23.143   1.392 1.00 . A A .   1 MET CA   1 1 
        8 12400 1 1   1 MET CB   C  15.466 -23.236   0.496 1.00 . A A .   1 MET CB   1 1 
        8 12401 1 1   1 MET CE   C  16.007 -27.187  -0.740 1.00 . A A .   1 MET CE   1 1 
        8 12402 1 1   1 MET CG   C  16.033 -24.636   0.332 1.00 . A A .   1 MET CG   1 1 
        8 12403 1 1   1 MET H1   H  12.866 -23.452  -0.162 1.00 . A A .   1 MET H1   1 1 
        8 12404 1 1   1 MET H2   H  12.219 -23.710   1.381 1.00 . A A .   1 MET H2   1 1 
        8 12405 1 1   1 MET H3   H  13.258 -24.862   0.698 1.00 . A A .   1 MET H3   1 1 
        8 12406 1 1   1 MET HA   H  14.437 -23.617   2.339 1.00 . A A .   1 MET HA   1 1 
        8 12407 1 1   1 MET HB2  H  15.212 -22.861  -0.485 1.00 . A A .   1 MET HB2  1 1 
        8 12408 1 1   1 MET HB3  H  16.239 -22.609   0.918 1.00 . A A .   1 MET HB3  1 1 
        8 12409 1 1   1 MET HE1  H  16.188 -27.550   0.262 1.00 . A A .   1 MET HE1  1 1 
        8 12410 1 1   1 MET HE2  H  16.949 -26.954  -1.215 1.00 . A A .   1 MET HE2  1 1 
        8 12411 1 1   1 MET HE3  H  15.498 -27.949  -1.312 1.00 . A A .   1 MET HE3  1 1 
        8 12412 1 1   1 MET HG2  H  17.000 -24.563  -0.139 1.00 . A A .   1 MET HG2  1 1 
        8 12413 1 1   1 MET HG3  H  16.146 -25.077   1.312 1.00 . A A .   1 MET HG3  1 1 
        8 12414 1 1   1 MET N    N  13.065 -23.841   0.785 1.00 . A A .   1 MET N    1 1 
        8 12415 1 1   1 MET O    O  13.485 -21.296   2.747 1.00 . A A .   1 MET O    1 1 
        8 12416 1 1   1 MET SD   S  14.989 -25.710  -0.667 1.00 . A A .   1 MET SD   1 1 
        8 12417 1 1   2 THR C    C  12.492 -18.954   0.568 1.00 . A A .   2 THR C    1 1 
        8 12418 1 1   2 THR CA   C  13.935 -19.405   0.776 1.00 . A A .   2 THR CA   1 1 
        8 12419 1 1   2 THR CB   C  14.853 -18.650  -0.207 1.00 . A A .   2 THR CB   1 1 
        8 12420 1 1   2 THR CG2  C  14.844 -17.154   0.079 1.00 . A A .   2 THR CG2  1 1 
        8 12421 1 1   2 THR H    H  14.302 -21.208  -0.262 1.00 . A A .   2 THR H    1 1 
        8 12422 1 1   2 THR HA   H  14.236 -19.149   1.781 1.00 . A A .   2 THR HA   1 1 
        8 12423 1 1   2 THR HB   H  14.494 -18.813  -1.214 1.00 . A A .   2 THR HB   1 1 
        8 12424 1 1   2 THR HG1  H  16.447 -19.182   0.836 1.00 . A A .   2 THR HG1  1 1 
        8 12425 1 1   2 THR HG21 H  15.217 -16.977   1.078 1.00 . A A .   2 THR HG21 1 1 
        8 12426 1 1   2 THR HG22 H  13.836 -16.778  -0.003 1.00 . A A .   2 THR HG22 1 1 
        8 12427 1 1   2 THR HG23 H  15.477 -16.647  -0.636 1.00 . A A .   2 THR HG23 1 1 
        8 12428 1 1   2 THR N    N  14.076 -20.843   0.622 1.00 . A A .   2 THR N    1 1 
        8 12429 1 1   2 THR O    O  11.994 -18.919  -0.556 1.00 . A A .   2 THR O    1 1 
        8 12430 1 1   2 THR OG1  O  16.194 -19.147  -0.099 1.00 . A A .   2 THR OG1  1 1 
        8 12431 1 1   3 LYS C    C  10.661 -16.600   2.180 1.00 . A A .   3 LYS C    1 1 
        8 12432 1 1   3 LYS CA   C  10.523 -18.000   1.607 1.00 . A A .   3 LYS CA   1 1 
        8 12433 1 1   3 LYS CB   C   9.465 -18.802   2.373 1.00 . A A .   3 LYS CB   1 1 
        8 12434 1 1   3 LYS CD   C   7.044 -19.047   3.018 1.00 . A A .   3 LYS CD   1 1 
        8 12435 1 1   3 LYS CE   C   6.784 -20.282   2.164 1.00 . A A .   3 LYS CE   1 1 
        8 12436 1 1   3 LYS CG   C   8.094 -18.141   2.395 1.00 . A A .   3 LYS CG   1 1 
        8 12437 1 1   3 LYS H    H  12.206 -18.872   2.536 1.00 . A A .   3 LYS H    1 1 
        8 12438 1 1   3 LYS HA   H  10.234 -17.925   0.567 1.00 . A A .   3 LYS HA   1 1 
        8 12439 1 1   3 LYS HB2  H   9.364 -19.775   1.913 1.00 . A A .   3 LYS HB2  1 1 
        8 12440 1 1   3 LYS HB3  H   9.795 -18.930   3.394 1.00 . A A .   3 LYS HB3  1 1 
        8 12441 1 1   3 LYS HD2  H   7.385 -19.363   3.992 1.00 . A A .   3 LYS HD2  1 1 
        8 12442 1 1   3 LYS HD3  H   6.124 -18.492   3.121 1.00 . A A .   3 LYS HD3  1 1 
        8 12443 1 1   3 LYS HE2  H   7.712 -20.817   2.036 1.00 . A A .   3 LYS HE2  1 1 
        8 12444 1 1   3 LYS HE3  H   6.073 -20.914   2.675 1.00 . A A .   3 LYS HE3  1 1 
        8 12445 1 1   3 LYS HG2  H   8.153 -17.230   2.972 1.00 . A A .   3 LYS HG2  1 1 
        8 12446 1 1   3 LYS HG3  H   7.802 -17.910   1.381 1.00 . A A .   3 LYS HG3  1 1 
        8 12447 1 1   3 LYS HZ1  H   6.919 -19.329   0.305 1.00 . A A .   3 LYS HZ1  1 1 
        8 12448 1 1   3 LYS HZ2  H   5.341 -19.414   0.923 1.00 . A A .   3 LYS HZ2  1 1 
        8 12449 1 1   3 LYS HZ3  H   6.070 -20.796   0.268 1.00 . A A .   3 LYS HZ3  1 1 
        8 12450 1 1   3 LYS N    N  11.820 -18.652   1.664 1.00 . A A .   3 LYS N    1 1 
        8 12451 1 1   3 LYS NZ   N   6.243 -19.932   0.824 1.00 . A A .   3 LYS NZ   1 1 
        8 12452 1 1   3 LYS O    O  10.526 -15.610   1.462 1.00 . A A .   3 LYS O    1 1 
        8 12453 1 1   4 ASN C    C  11.638 -15.543   5.592 1.00 . A A .   4 ASN C    1 1 
        8 12454 1 1   4 ASN CA   C  11.271 -15.274   4.141 1.00 . A A .   4 ASN CA   1 1 
        8 12455 1 1   4 ASN CB   C  10.090 -14.293   4.073 1.00 . A A .   4 ASN CB   1 1 
        8 12456 1 1   4 ASN CG   C  10.470 -12.904   4.557 1.00 . A A .   4 ASN CG   1 1 
        8 12457 1 1   4 ASN H    H  10.961 -17.363   4.005 1.00 . A A .   4 ASN H    1 1 
        8 12458 1 1   4 ASN HA   H  12.123 -14.838   3.641 1.00 . A A .   4 ASN HA   1 1 
        8 12459 1 1   4 ASN HB2  H   9.749 -14.218   3.052 1.00 . A A .   4 ASN HB2  1 1 
        8 12460 1 1   4 ASN HB3  H   9.285 -14.664   4.693 1.00 . A A .   4 ASN HB3  1 1 
        8 12461 1 1   4 ASN HD21 H  11.139 -12.433   2.740 1.00 . A A .   4 ASN HD21 1 1 
        8 12462 1 1   4 ASN HD22 H  11.286 -11.196   3.947 1.00 . A A .   4 ASN HD22 1 1 
        8 12463 1 1   4 ASN N    N  10.959 -16.533   3.473 1.00 . A A .   4 ASN N    1 1 
        8 12464 1 1   4 ASN ND2  N  11.014 -12.095   3.659 1.00 . A A .   4 ASN ND2  1 1 
        8 12465 1 1   4 ASN O    O  10.827 -16.067   6.356 1.00 . A A .   4 ASN O    1 1 
        8 12466 1 1   4 ASN OD1  O  10.285 -12.562   5.726 1.00 . A A .   4 ASN OD1  1 1 
        8 12467 1 1   5 THR C    C  12.524 -14.522   8.260 1.00 . A A .   5 THR C    1 1 
        8 12468 1 1   5 THR CA   C  13.333 -15.407   7.318 1.00 . A A .   5 THR CA   1 1 
        8 12469 1 1   5 THR CB   C  14.835 -15.081   7.454 1.00 . A A .   5 THR CB   1 1 
        8 12470 1 1   5 THR CG2  C  15.368 -15.559   8.795 1.00 . A A .   5 THR CG2  1 1 
        8 12471 1 1   5 THR H    H  13.491 -14.860   5.279 1.00 . A A .   5 THR H    1 1 
        8 12472 1 1   5 THR HA   H  13.179 -16.443   7.590 1.00 . A A .   5 THR HA   1 1 
        8 12473 1 1   5 THR HB   H  14.968 -14.011   7.386 1.00 . A A .   5 THR HB   1 1 
        8 12474 1 1   5 THR HG1  H  15.360 -15.289   5.557 1.00 . A A .   5 THR HG1  1 1 
        8 12475 1 1   5 THR HG21 H  16.423 -15.342   8.860 1.00 . A A .   5 THR HG21 1 1 
        8 12476 1 1   5 THR HG22 H  15.214 -16.626   8.883 1.00 . A A .   5 THR HG22 1 1 
        8 12477 1 1   5 THR HG23 H  14.846 -15.053   9.593 1.00 . A A .   5 THR HG23 1 1 
        8 12478 1 1   5 THR N    N  12.871 -15.226   5.953 1.00 . A A .   5 THR N    1 1 
        8 12479 1 1   5 THR O    O  12.474 -13.300   8.091 1.00 . A A .   5 THR O    1 1 
        8 12480 1 1   5 THR OG1  O  15.574 -15.718   6.397 1.00 . A A .   5 THR OG1  1 1 
        8 12481 1 1   6 ARG C    C  11.708 -13.513  11.085 1.00 . A A .   6 ARG C    1 1 
        8 12482 1 1   6 ARG CA   C  10.969 -14.431  10.121 1.00 . A A .   6 ARG CA   1 1 
        8 12483 1 1   6 ARG CB   C  10.078 -15.399  10.909 1.00 . A A .   6 ARG CB   1 1 
        8 12484 1 1   6 ARG CD   C   9.215 -16.849   9.019 1.00 . A A .   6 ARG CD   1 1 
        8 12485 1 1   6 ARG CG   C   8.853 -15.888  10.143 1.00 . A A .   6 ARG CG   1 1 
        8 12486 1 1   6 ARG CZ   C   9.413 -19.103  10.020 1.00 . A A .   6 ARG CZ   1 1 
        8 12487 1 1   6 ARG H    H  12.040 -16.102   9.382 1.00 . A A .   6 ARG H    1 1 
        8 12488 1 1   6 ARG HA   H  10.334 -13.821   9.497 1.00 . A A .   6 ARG HA   1 1 
        8 12489 1 1   6 ARG HB2  H  10.666 -16.261  11.189 1.00 . A A .   6 ARG HB2  1 1 
        8 12490 1 1   6 ARG HB3  H   9.739 -14.903  11.806 1.00 . A A .   6 ARG HB3  1 1 
        8 12491 1 1   6 ARG HD2  H   8.305 -17.194   8.551 1.00 . A A .   6 ARG HD2  1 1 
        8 12492 1 1   6 ARG HD3  H   9.815 -16.322   8.291 1.00 . A A .   6 ARG HD3  1 1 
        8 12493 1 1   6 ARG HE   H  10.957 -17.949   9.467 1.00 . A A .   6 ARG HE   1 1 
        8 12494 1 1   6 ARG HG2  H   8.191 -16.392  10.830 1.00 . A A .   6 ARG HG2  1 1 
        8 12495 1 1   6 ARG HG3  H   8.346 -15.033   9.719 1.00 . A A .   6 ARG HG3  1 1 
        8 12496 1 1   6 ARG HH11 H   7.506 -18.479   9.741 1.00 . A A .   6 ARG HH11 1 1 
        8 12497 1 1   6 ARG HH12 H   7.665 -20.040  10.479 1.00 . A A .   6 ARG HH12 1 1 
        8 12498 1 1   6 ARG HH21 H  11.187 -20.005  10.410 1.00 . A A .   6 ARG HH21 1 1 
        8 12499 1 1   6 ARG HH22 H   9.779 -20.925  10.852 1.00 . A A .   6 ARG HH22 1 1 
        8 12500 1 1   6 ARG N    N  11.883 -15.141   9.239 1.00 . A A .   6 ARG N    1 1 
        8 12501 1 1   6 ARG NE   N   9.968 -18.003   9.511 1.00 . A A .   6 ARG NE   1 1 
        8 12502 1 1   6 ARG NH1  N   8.089 -19.217  10.082 1.00 . A A .   6 ARG NH1  1 1 
        8 12503 1 1   6 ARG NH2  N  10.187 -20.089  10.461 1.00 . A A .   6 ARG NH2  1 1 
        8 12504 1 1   6 ARG O    O  12.260 -13.958  12.090 1.00 . A A .   6 ARG O    1 1 
        8 12505 1 1   7 PHE C    C  11.105 -10.164  11.808 1.00 . A A .   7 PHE C    1 1 
        8 12506 1 1   7 PHE CA   C  12.198 -11.202  11.654 1.00 . A A .   7 PHE CA   1 1 
        8 12507 1 1   7 PHE CB   C  13.481 -10.536  11.148 1.00 . A A .   7 PHE CB   1 1 
        8 12508 1 1   7 PHE CD1  C  15.222 -11.642  12.575 1.00 . A A .   7 PHE CD1  1 1 
        8 12509 1 1   7 PHE CD2  C  15.356 -11.912  10.211 1.00 . A A .   7 PHE CD2  1 1 
        8 12510 1 1   7 PHE CE1  C  16.357 -12.415  12.732 1.00 . A A .   7 PHE CE1  1 1 
        8 12511 1 1   7 PHE CE2  C  16.492 -12.683  10.360 1.00 . A A .   7 PHE CE2  1 1 
        8 12512 1 1   7 PHE CG   C  14.711 -11.383  11.314 1.00 . A A .   7 PHE CG   1 1 
        8 12513 1 1   7 PHE CZ   C  16.992 -12.936  11.622 1.00 . A A .   7 PHE CZ   1 1 
        8 12514 1 1   7 PHE H    H  11.441 -11.980   9.849 1.00 . A A .   7 PHE H    1 1 
        8 12515 1 1   7 PHE HA   H  12.386 -11.658  12.615 1.00 . A A .   7 PHE HA   1 1 
        8 12516 1 1   7 PHE HB2  H  13.373 -10.313  10.098 1.00 . A A .   7 PHE HB2  1 1 
        8 12517 1 1   7 PHE HB3  H  13.636  -9.614  11.691 1.00 . A A .   7 PHE HB3  1 1 
        8 12518 1 1   7 PHE HD1  H  14.725 -11.236  13.443 1.00 . A A .   7 PHE HD1  1 1 
        8 12519 1 1   7 PHE HD2  H  14.966 -11.714   9.224 1.00 . A A .   7 PHE HD2  1 1 
        8 12520 1 1   7 PHE HE1  H  16.745 -12.611  13.721 1.00 . A A .   7 PHE HE1  1 1 
        8 12521 1 1   7 PHE HE2  H  16.988 -13.091   9.491 1.00 . A A .   7 PHE HE2  1 1 
        8 12522 1 1   7 PHE HZ   H  17.882 -13.537  11.741 1.00 . A A .   7 PHE HZ   1 1 
        8 12523 1 1   7 PHE N    N  11.739 -12.237  10.745 1.00 . A A .   7 PHE N    1 1 
        8 12524 1 1   7 PHE O    O  10.384  -9.876  10.851 1.00 . A A .   7 PHE O    1 1 
        8 12525 1 1   8 SER C    C  10.361  -7.295  12.613 1.00 . A A .   8 SER C    1 1 
        8 12526 1 1   8 SER CA   C   9.943  -8.619  13.250 1.00 . A A .   8 SER CA   1 1 
        8 12527 1 1   8 SER CB   C   9.715  -8.455  14.753 1.00 . A A .   8 SER CB   1 1 
        8 12528 1 1   8 SER H    H  11.553  -9.906  13.741 1.00 . A A .   8 SER H    1 1 
        8 12529 1 1   8 SER HA   H   9.027  -8.953  12.785 1.00 . A A .   8 SER HA   1 1 
        8 12530 1 1   8 SER HB2  H  10.592  -8.018  15.205 1.00 . A A .   8 SER HB2  1 1 
        8 12531 1 1   8 SER HB3  H   8.866  -7.809  14.917 1.00 . A A .   8 SER HB3  1 1 
        8 12532 1 1   8 SER HG   H   8.517  -9.924  15.283 1.00 . A A .   8 SER HG   1 1 
        8 12533 1 1   8 SER N    N  10.959  -9.624  13.004 1.00 . A A .   8 SER N    1 1 
        8 12534 1 1   8 SER O    O  11.408  -6.737  12.955 1.00 . A A .   8 SER O    1 1 
        8 12535 1 1   8 SER OG   O   9.460  -9.710  15.369 1.00 . A A .   8 SER OG   1 1 
        8 12536 1 1   9 PRO C    C  10.207  -4.397  11.843 1.00 . A A .   9 PRO C    1 1 
        8 12537 1 1   9 PRO CA   C   9.857  -5.555  10.920 1.00 . A A .   9 PRO CA   1 1 
        8 12538 1 1   9 PRO CB   C   8.560  -5.265  10.166 1.00 . A A .   9 PRO CB   1 1 
        8 12539 1 1   9 PRO CD   C   8.289  -7.399  11.204 1.00 . A A .   9 PRO CD   1 1 
        8 12540 1 1   9 PRO CG   C   7.928  -6.599   9.982 1.00 . A A .   9 PRO CG   1 1 
        8 12541 1 1   9 PRO HA   H  10.660  -5.702  10.213 1.00 . A A .   9 PRO HA   1 1 
        8 12542 1 1   9 PRO HB2  H   7.935  -4.609  10.757 1.00 . A A .   9 PRO HB2  1 1 
        8 12543 1 1   9 PRO HB3  H   8.786  -4.800   9.219 1.00 . A A .   9 PRO HB3  1 1 
        8 12544 1 1   9 PRO HD2  H   7.524  -7.298  11.960 1.00 . A A .   9 PRO HD2  1 1 
        8 12545 1 1   9 PRO HD3  H   8.431  -8.438  10.945 1.00 . A A .   9 PRO HD3  1 1 
        8 12546 1 1   9 PRO HG2  H   6.856  -6.489   9.909 1.00 . A A .   9 PRO HG2  1 1 
        8 12547 1 1   9 PRO HG3  H   8.319  -7.075   9.095 1.00 . A A .   9 PRO HG3  1 1 
        8 12548 1 1   9 PRO N    N   9.557  -6.791  11.654 1.00 . A A .   9 PRO N    1 1 
        8 12549 1 1   9 PRO O    O  11.160  -3.664  11.590 1.00 . A A .   9 PRO O    1 1 
        8 12550 1 1  10 GLU C    C  11.049  -3.294  14.524 1.00 . A A .  10 GLU C    1 1 
        8 12551 1 1  10 GLU CA   C   9.664  -3.185  13.890 1.00 . A A .  10 GLU CA   1 1 
        8 12552 1 1  10 GLU CB   C   8.595  -3.226  14.982 1.00 . A A .  10 GLU CB   1 1 
        8 12553 1 1  10 GLU CD   C   7.008  -1.686  13.770 1.00 . A A .  10 GLU CD   1 1 
        8 12554 1 1  10 GLU CG   C   7.184  -3.020  14.462 1.00 . A A .  10 GLU CG   1 1 
        8 12555 1 1  10 GLU H    H   8.707  -4.886  13.072 1.00 . A A .  10 GLU H    1 1 
        8 12556 1 1  10 GLU HA   H   9.593  -2.245  13.365 1.00 . A A .  10 GLU HA   1 1 
        8 12557 1 1  10 GLU HB2  H   8.637  -4.187  15.473 1.00 . A A .  10 GLU HB2  1 1 
        8 12558 1 1  10 GLU HB3  H   8.805  -2.452  15.706 1.00 . A A .  10 GLU HB3  1 1 
        8 12559 1 1  10 GLU HG2  H   6.957  -3.807  13.758 1.00 . A A .  10 GLU HG2  1 1 
        8 12560 1 1  10 GLU HG3  H   6.496  -3.074  15.293 1.00 . A A .  10 GLU HG3  1 1 
        8 12561 1 1  10 GLU N    N   9.443  -4.255  12.923 1.00 . A A .  10 GLU N    1 1 
        8 12562 1 1  10 GLU O    O  11.728  -2.291  14.723 1.00 . A A .  10 GLU O    1 1 
        8 12563 1 1  10 GLU OE1  O   6.898  -0.659  14.473 1.00 . A A .  10 GLU OE1  1 1 
        8 12564 1 1  10 GLU OE2  O   6.972  -1.658  12.524 1.00 . A A .  10 GLU OE2  1 1 
        8 12565 1 1  11 VAL C    C  13.892  -4.433  14.507 1.00 . A A .  11 VAL C    1 1 
        8 12566 1 1  11 VAL CA   C  12.751  -4.755  15.463 1.00 . A A .  11 VAL CA   1 1 
        8 12567 1 1  11 VAL CB   C  12.884  -6.213  15.949 1.00 . A A .  11 VAL CB   1 1 
        8 12568 1 1  11 VAL CG1  C  14.227  -6.439  16.633 1.00 . A A .  11 VAL CG1  1 1 
        8 12569 1 1  11 VAL CG2  C  11.738  -6.569  16.885 1.00 . A A .  11 VAL CG2  1 1 
        8 12570 1 1  11 VAL H    H  10.898  -5.282  14.595 1.00 . A A .  11 VAL H    1 1 
        8 12571 1 1  11 VAL HA   H  12.820  -4.102  16.321 1.00 . A A .  11 VAL HA   1 1 
        8 12572 1 1  11 VAL HB   H  12.829  -6.864  15.088 1.00 . A A .  11 VAL HB   1 1 
        8 12573 1 1  11 VAL HG11 H  14.306  -7.471  16.943 1.00 . A A .  11 VAL HG11 1 1 
        8 12574 1 1  11 VAL HG12 H  14.305  -5.796  17.497 1.00 . A A .  11 VAL HG12 1 1 
        8 12575 1 1  11 VAL HG13 H  15.024  -6.209  15.942 1.00 . A A .  11 VAL HG13 1 1 
        8 12576 1 1  11 VAL HG21 H  10.802  -6.497  16.351 1.00 . A A .  11 VAL HG21 1 1 
        8 12577 1 1  11 VAL HG22 H  11.730  -5.885  17.721 1.00 . A A .  11 VAL HG22 1 1 
        8 12578 1 1  11 VAL HG23 H  11.868  -7.579  17.247 1.00 . A A .  11 VAL HG23 1 1 
        8 12579 1 1  11 VAL N    N  11.465  -4.518  14.821 1.00 . A A .  11 VAL N    1 1 
        8 12580 1 1  11 VAL O    O  14.840  -3.735  14.869 1.00 . A A .  11 VAL O    1 1 
        8 12581 1 1  12 ARG C    C  14.914  -3.209  11.929 1.00 . A A .  12 ARG C    1 1 
        8 12582 1 1  12 ARG CA   C  14.817  -4.693  12.275 1.00 . A A .  12 ARG CA   1 1 
        8 12583 1 1  12 ARG CB   C  14.537  -5.515  11.016 1.00 . A A .  12 ARG CB   1 1 
        8 12584 1 1  12 ARG CD   C  15.401  -6.321   8.790 1.00 . A A .  12 ARG CD   1 1 
        8 12585 1 1  12 ARG CG   C  15.575  -5.320   9.921 1.00 . A A .  12 ARG CG   1 1 
        8 12586 1 1  12 ARG CZ   C  13.402  -7.188   7.637 1.00 . A A .  12 ARG CZ   1 1 
        8 12587 1 1  12 ARG H    H  12.996  -5.465  13.046 1.00 . A A .  12 ARG H    1 1 
        8 12588 1 1  12 ARG HA   H  15.759  -5.010  12.694 1.00 . A A .  12 ARG HA   1 1 
        8 12589 1 1  12 ARG HB2  H  14.514  -6.561  11.282 1.00 . A A .  12 ARG HB2  1 1 
        8 12590 1 1  12 ARG HB3  H  13.572  -5.231  10.623 1.00 . A A .  12 ARG HB3  1 1 
        8 12591 1 1  12 ARG HD2  H  16.195  -6.172   8.074 1.00 . A A .  12 ARG HD2  1 1 
        8 12592 1 1  12 ARG HD3  H  15.468  -7.320   9.198 1.00 . A A .  12 ARG HD3  1 1 
        8 12593 1 1  12 ARG HE   H  13.782  -5.247   7.979 1.00 . A A .  12 ARG HE   1 1 
        8 12594 1 1  12 ARG HG2  H  15.476  -4.321   9.520 1.00 . A A .  12 ARG HG2  1 1 
        8 12595 1 1  12 ARG HG3  H  16.559  -5.440  10.348 1.00 . A A .  12 ARG HG3  1 1 
        8 12596 1 1  12 ARG HH11 H  14.648  -8.609   8.358 1.00 . A A .  12 ARG HH11 1 1 
        8 12597 1 1  12 ARG HH12 H  13.262  -9.209   7.506 1.00 . A A .  12 ARG HH12 1 1 
        8 12598 1 1  12 ARG HH21 H  11.965  -6.016   6.814 1.00 . A A .  12 ARG HH21 1 1 
        8 12599 1 1  12 ARG HH22 H  11.744  -7.722   6.600 1.00 . A A .  12 ARG HH22 1 1 
        8 12600 1 1  12 ARG N    N  13.786  -4.926  13.280 1.00 . A A .  12 ARG N    1 1 
        8 12601 1 1  12 ARG NE   N  14.119  -6.171   8.109 1.00 . A A .  12 ARG NE   1 1 
        8 12602 1 1  12 ARG NH1  N  13.805  -8.434   7.848 1.00 . A A .  12 ARG NH1  1 1 
        8 12603 1 1  12 ARG NH2  N  12.278  -6.959   6.967 1.00 . A A .  12 ARG NH2  1 1 
        8 12604 1 1  12 ARG O    O  16.012  -2.656  11.829 1.00 . A A .  12 ARG O    1 1 
        8 12605 1 1  13 GLN C    C  14.317  -0.347  12.612 1.00 . A A .  13 GLN C    1 1 
        8 12606 1 1  13 GLN CA   C  13.713  -1.147  11.464 1.00 . A A .  13 GLN CA   1 1 
        8 12607 1 1  13 GLN CB   C  12.268  -0.710  11.223 1.00 . A A .  13 GLN CB   1 1 
        8 12608 1 1  13 GLN CD   C  12.724   1.013   9.428 1.00 . A A .  13 GLN CD   1 1 
        8 12609 1 1  13 GLN CG   C  12.128   0.741  10.795 1.00 . A A .  13 GLN CG   1 1 
        8 12610 1 1  13 GLN H    H  12.922  -3.075  11.837 1.00 . A A .  13 GLN H    1 1 
        8 12611 1 1  13 GLN HA   H  14.290  -0.969  10.569 1.00 . A A .  13 GLN HA   1 1 
        8 12612 1 1  13 GLN HB2  H  11.838  -1.332  10.452 1.00 . A A .  13 GLN HB2  1 1 
        8 12613 1 1  13 GLN HB3  H  11.707  -0.848  12.136 1.00 . A A .  13 GLN HB3  1 1 
        8 12614 1 1  13 GLN HE21 H  10.998   0.552   8.561 1.00 . A A .  13 GLN HE21 1 1 
        8 12615 1 1  13 GLN HE22 H  12.270   1.038   7.497 1.00 . A A .  13 GLN HE22 1 1 
        8 12616 1 1  13 GLN HG2  H  11.078   0.994  10.769 1.00 . A A .  13 GLN HG2  1 1 
        8 12617 1 1  13 GLN HG3  H  12.628   1.364  11.520 1.00 . A A .  13 GLN HG3  1 1 
        8 12618 1 1  13 GLN N    N  13.763  -2.572  11.761 1.00 . A A .  13 GLN N    1 1 
        8 12619 1 1  13 GLN NE2  N  11.919   0.847   8.393 1.00 . A A .  13 GLN NE2  1 1 
        8 12620 1 1  13 GLN O    O  15.101   0.577  12.393 1.00 . A A .  13 GLN O    1 1 
        8 12621 1 1  13 GLN OE1  O  13.898   1.360   9.300 1.00 . A A .  13 GLN OE1  1 1 
        8 12622 1 1  14 ARG C    C  15.981  -0.179  15.111 1.00 . A A .  14 ARG C    1 1 
        8 12623 1 1  14 ARG CA   C  14.462  -0.061  15.033 1.00 . A A .  14 ARG CA   1 1 
        8 12624 1 1  14 ARG CB   C  13.827  -0.680  16.276 1.00 . A A .  14 ARG CB   1 1 
        8 12625 1 1  14 ARG CD   C  13.467  -0.621  18.752 1.00 . A A .  14 ARG CD   1 1 
        8 12626 1 1  14 ARG CG   C  14.082   0.090  17.559 1.00 . A A .  14 ARG CG   1 1 
        8 12627 1 1  14 ARG CZ   C  14.174  -0.276  21.088 1.00 . A A .  14 ARG CZ   1 1 
        8 12628 1 1  14 ARG H    H  13.317  -1.462  13.935 1.00 . A A .  14 ARG H    1 1 
        8 12629 1 1  14 ARG HA   H  14.192   0.983  14.978 1.00 . A A .  14 ARG HA   1 1 
        8 12630 1 1  14 ARG HB2  H  12.758  -0.738  16.125 1.00 . A A .  14 ARG HB2  1 1 
        8 12631 1 1  14 ARG HB3  H  14.214  -1.680  16.400 1.00 . A A .  14 ARG HB3  1 1 
        8 12632 1 1  14 ARG HD2  H  12.424  -0.807  18.546 1.00 . A A .  14 ARG HD2  1 1 
        8 12633 1 1  14 ARG HD3  H  13.976  -1.564  18.893 1.00 . A A .  14 ARG HD3  1 1 
        8 12634 1 1  14 ARG HE   H  13.155   1.049  19.988 1.00 . A A .  14 ARG HE   1 1 
        8 12635 1 1  14 ARG HG2  H  15.147   0.180  17.713 1.00 . A A .  14 ARG HG2  1 1 
        8 12636 1 1  14 ARG HG3  H  13.643   1.073  17.473 1.00 . A A .  14 ARG HG3  1 1 
        8 12637 1 1  14 ARG HH11 H  14.781  -2.037  20.277 1.00 . A A .  14 ARG HH11 1 1 
        8 12638 1 1  14 ARG HH12 H  15.204  -1.795  21.950 1.00 . A A .  14 ARG HH12 1 1 
        8 12639 1 1  14 ARG HH21 H  13.743   1.382  22.166 1.00 . A A .  14 ARG HH21 1 1 
        8 12640 1 1  14 ARG HH22 H  14.659   0.169  23.011 1.00 . A A .  14 ARG HH22 1 1 
        8 12641 1 1  14 ARG N    N  13.955  -0.722  13.835 1.00 . A A .  14 ARG N    1 1 
        8 12642 1 1  14 ARG NE   N  13.573   0.158  19.982 1.00 . A A .  14 ARG NE   1 1 
        8 12643 1 1  14 ARG NH1  N  14.771  -1.459  21.104 1.00 . A A .  14 ARG NH1  1 1 
        8 12644 1 1  14 ARG NH2  N  14.187   0.484  22.175 1.00 . A A .  14 ARG NH2  1 1 
        8 12645 1 1  14 ARG O    O  16.674   0.779  15.456 1.00 . A A .  14 ARG O    1 1 
        8 12646 1 1  15 ALA C    C  18.639  -0.681  13.827 1.00 . A A .  15 ALA C    1 1 
        8 12647 1 1  15 ALA CA   C  17.916  -1.616  14.787 1.00 . A A .  15 ALA CA   1 1 
        8 12648 1 1  15 ALA CB   C  18.196  -3.067  14.427 1.00 . A A .  15 ALA CB   1 1 
        8 12649 1 1  15 ALA H    H  15.873  -2.089  14.528 1.00 . A A .  15 ALA H    1 1 
        8 12650 1 1  15 ALA HA   H  18.280  -1.440  15.787 1.00 . A A .  15 ALA HA   1 1 
        8 12651 1 1  15 ALA HB1  H  17.655  -3.714  15.100 1.00 . A A .  15 ALA HB1  1 1 
        8 12652 1 1  15 ALA HB2  H  19.255  -3.261  14.514 1.00 . A A .  15 ALA HB2  1 1 
        8 12653 1 1  15 ALA HB3  H  17.878  -3.255  13.411 1.00 . A A .  15 ALA HB3  1 1 
        8 12654 1 1  15 ALA N    N  16.485  -1.362  14.779 1.00 . A A .  15 ALA N    1 1 
        8 12655 1 1  15 ALA O    O  19.527   0.071  14.229 1.00 . A A .  15 ALA O    1 1 
        8 12656 1 1  16 VAL C    C  18.712   1.592  11.880 1.00 . A A .  16 VAL C    1 1 
        8 12657 1 1  16 VAL CA   C  18.834   0.113  11.525 1.00 . A A .  16 VAL CA   1 1 
        8 12658 1 1  16 VAL CB   C  18.177  -0.140  10.147 1.00 . A A .  16 VAL CB   1 1 
        8 12659 1 1  16 VAL CG1  C  18.815   0.730   9.070 1.00 . A A .  16 VAL CG1  1 1 
        8 12660 1 1  16 VAL CG2  C  18.276  -1.611   9.769 1.00 . A A .  16 VAL CG2  1 1 
        8 12661 1 1  16 VAL H    H  17.489  -1.317  12.325 1.00 . A A .  16 VAL H    1 1 
        8 12662 1 1  16 VAL HA   H  19.882  -0.147  11.456 1.00 . A A .  16 VAL HA   1 1 
        8 12663 1 1  16 VAL HB   H  17.131   0.121  10.216 1.00 . A A .  16 VAL HB   1 1 
        8 12664 1 1  16 VAL HG11 H  18.332   0.541   8.122 1.00 . A A .  16 VAL HG11 1 1 
        8 12665 1 1  16 VAL HG12 H  19.866   0.495   8.994 1.00 . A A .  16 VAL HG12 1 1 
        8 12666 1 1  16 VAL HG13 H  18.697   1.772   9.333 1.00 . A A .  16 VAL HG13 1 1 
        8 12667 1 1  16 VAL HG21 H  17.827  -1.765   8.799 1.00 . A A .  16 VAL HG21 1 1 
        8 12668 1 1  16 VAL HG22 H  17.758  -2.207  10.504 1.00 . A A .  16 VAL HG22 1 1 
        8 12669 1 1  16 VAL HG23 H  19.316  -1.905   9.736 1.00 . A A .  16 VAL HG23 1 1 
        8 12670 1 1  16 VAL N    N  18.228  -0.717  12.564 1.00 . A A .  16 VAL N    1 1 
        8 12671 1 1  16 VAL O    O  19.669   2.359  11.736 1.00 . A A .  16 VAL O    1 1 
        8 12672 1 1  17 ARG C    C  18.259   3.815  13.827 1.00 . A A .  17 ARG C    1 1 
        8 12673 1 1  17 ARG CA   C  17.282   3.361  12.743 1.00 . A A .  17 ARG CA   1 1 
        8 12674 1 1  17 ARG CB   C  15.843   3.513  13.240 1.00 . A A .  17 ARG CB   1 1 
        8 12675 1 1  17 ARG CD   C  14.002   5.040  14.031 1.00 . A A .  17 ARG CD   1 1 
        8 12676 1 1  17 ARG CG   C  15.435   4.950  13.525 1.00 . A A .  17 ARG CG   1 1 
        8 12677 1 1  17 ARG CZ   C  12.580   5.017  12.002 1.00 . A A .  17 ARG CZ   1 1 
        8 12678 1 1  17 ARG H    H  16.817   1.315  12.457 1.00 . A A .  17 ARG H    1 1 
        8 12679 1 1  17 ARG HA   H  17.420   3.979  11.867 1.00 . A A .  17 ARG HA   1 1 
        8 12680 1 1  17 ARG HB2  H  15.174   3.115  12.491 1.00 . A A .  17 ARG HB2  1 1 
        8 12681 1 1  17 ARG HB3  H  15.730   2.942  14.151 1.00 . A A .  17 ARG HB3  1 1 
        8 12682 1 1  17 ARG HD2  H  13.940   4.535  14.982 1.00 . A A .  17 ARG HD2  1 1 
        8 12683 1 1  17 ARG HD3  H  13.747   6.081  14.162 1.00 . A A .  17 ARG HD3  1 1 
        8 12684 1 1  17 ARG HE   H  12.696   3.531  13.348 1.00 . A A .  17 ARG HE   1 1 
        8 12685 1 1  17 ARG HG2  H  16.098   5.357  14.276 1.00 . A A .  17 ARG HG2  1 1 
        8 12686 1 1  17 ARG HG3  H  15.524   5.526  12.614 1.00 . A A .  17 ARG HG3  1 1 
        8 12687 1 1  17 ARG HH11 H  13.736   6.669  12.194 1.00 . A A .  17 ARG HH11 1 1 
        8 12688 1 1  17 ARG HH12 H  12.689   6.654  10.816 1.00 . A A .  17 ARG HH12 1 1 
        8 12689 1 1  17 ARG HH21 H  11.309   3.509  11.514 1.00 . A A .  17 ARG HH21 1 1 
        8 12690 1 1  17 ARG HH22 H  11.328   4.858  10.411 1.00 . A A .  17 ARG HH22 1 1 
        8 12691 1 1  17 ARG N    N  17.538   1.980  12.362 1.00 . A A .  17 ARG N    1 1 
        8 12692 1 1  17 ARG NE   N  13.040   4.426  13.108 1.00 . A A .  17 ARG NE   1 1 
        8 12693 1 1  17 ARG NH1  N  13.041   6.208  11.640 1.00 . A A .  17 ARG NH1  1 1 
        8 12694 1 1  17 ARG NH2  N  11.667   4.413  11.251 1.00 . A A .  17 ARG NH2  1 1 
        8 12695 1 1  17 ARG O    O  18.896   4.864  13.700 1.00 . A A .  17 ARG O    1 1 
        8 12696 1 1  18 MET C    C  20.714   3.354  15.599 1.00 . A A .  18 MET C    1 1 
        8 12697 1 1  18 MET CA   C  19.244   3.338  16.013 1.00 . A A .  18 MET CA   1 1 
        8 12698 1 1  18 MET CB   C  19.019   2.350  17.164 1.00 . A A .  18 MET CB   1 1 
        8 12699 1 1  18 MET CE   C  19.503   0.029  19.209 1.00 . A A .  18 MET CE   1 1 
        8 12700 1 1  18 MET CG   C  19.813   2.676  18.421 1.00 . A A .  18 MET CG   1 1 
        8 12701 1 1  18 MET H    H  17.878   2.163  14.897 1.00 . A A .  18 MET H    1 1 
        8 12702 1 1  18 MET HA   H  18.973   4.328  16.348 1.00 . A A .  18 MET HA   1 1 
        8 12703 1 1  18 MET HB2  H  17.970   2.344  17.420 1.00 . A A .  18 MET HB2  1 1 
        8 12704 1 1  18 MET HB3  H  19.304   1.362  16.834 1.00 . A A .  18 MET HB3  1 1 
        8 12705 1 1  18 MET HE1  H  19.239  -0.685  19.975 1.00 . A A .  18 MET HE1  1 1 
        8 12706 1 1  18 MET HE2  H  20.531  -0.124  18.915 1.00 . A A .  18 MET HE2  1 1 
        8 12707 1 1  18 MET HE3  H  18.859  -0.105  18.353 1.00 . A A .  18 MET HE3  1 1 
        8 12708 1 1  18 MET HG2  H  20.858   2.487  18.228 1.00 . A A .  18 MET HG2  1 1 
        8 12709 1 1  18 MET HG3  H  19.676   3.721  18.655 1.00 . A A .  18 MET HG3  1 1 
        8 12710 1 1  18 MET N    N  18.383   3.007  14.881 1.00 . A A .  18 MET N    1 1 
        8 12711 1 1  18 MET O    O  21.510   4.122  16.145 1.00 . A A .  18 MET O    1 1 
        8 12712 1 1  18 MET SD   S  19.306   1.691  19.847 1.00 . A A .  18 MET SD   1 1 
        8 12713 1 1  19 VAL C    C  22.739   3.866  13.446 1.00 . A A .  19 VAL C    1 1 
        8 12714 1 1  19 VAL CA   C  22.430   2.518  14.086 1.00 . A A .  19 VAL CA   1 1 
        8 12715 1 1  19 VAL CB   C  22.643   1.393  13.046 1.00 . A A .  19 VAL CB   1 1 
        8 12716 1 1  19 VAL CG1  C  23.996   1.533  12.361 1.00 . A A .  19 VAL CG1  1 1 
        8 12717 1 1  19 VAL CG2  C  22.532   0.029  13.707 1.00 . A A .  19 VAL CG2  1 1 
        8 12718 1 1  19 VAL H    H  20.413   1.874  14.275 1.00 . A A .  19 VAL H    1 1 
        8 12719 1 1  19 VAL HA   H  23.117   2.358  14.907 1.00 . A A .  19 VAL HA   1 1 
        8 12720 1 1  19 VAL HB   H  21.872   1.473  12.296 1.00 . A A .  19 VAL HB   1 1 
        8 12721 1 1  19 VAL HG11 H  24.783   1.478  13.098 1.00 . A A .  19 VAL HG11 1 1 
        8 12722 1 1  19 VAL HG12 H  24.046   2.486  11.854 1.00 . A A .  19 VAL HG12 1 1 
        8 12723 1 1  19 VAL HG13 H  24.119   0.736  11.642 1.00 . A A .  19 VAL HG13 1 1 
        8 12724 1 1  19 VAL HG21 H  23.286  -0.063  14.474 1.00 . A A .  19 VAL HG21 1 1 
        8 12725 1 1  19 VAL HG22 H  22.679  -0.743  12.965 1.00 . A A .  19 VAL HG22 1 1 
        8 12726 1 1  19 VAL HG23 H  21.553  -0.078  14.149 1.00 . A A .  19 VAL HG23 1 1 
        8 12727 1 1  19 VAL N    N  21.074   2.514  14.629 1.00 . A A .  19 VAL N    1 1 
        8 12728 1 1  19 VAL O    O  23.786   4.460  13.704 1.00 . A A .  19 VAL O    1 1 
        8 12729 1 1  20 LEU C    C  22.019   6.766  13.028 1.00 . A A .  20 LEU C    1 1 
        8 12730 1 1  20 LEU CA   C  21.968   5.653  11.983 1.00 . A A .  20 LEU CA   1 1 
        8 12731 1 1  20 LEU CB   C  20.819   5.899  11.001 1.00 . A A .  20 LEU CB   1 1 
        8 12732 1 1  20 LEU CD1  C  19.457   5.174   9.026 1.00 . A A .  20 LEU CD1  1 1 
        8 12733 1 1  20 LEU CD2  C  21.904   4.669   9.096 1.00 . A A .  20 LEU CD2  1 1 
        8 12734 1 1  20 LEU CG   C  20.636   4.826   9.922 1.00 . A A .  20 LEU CG   1 1 
        8 12735 1 1  20 LEU H    H  20.993   3.833  12.469 1.00 . A A .  20 LEU H    1 1 
        8 12736 1 1  20 LEU HA   H  22.902   5.642  11.440 1.00 . A A .  20 LEU HA   1 1 
        8 12737 1 1  20 LEU HB2  H  19.900   5.970  11.567 1.00 . A A .  20 LEU HB2  1 1 
        8 12738 1 1  20 LEU HB3  H  20.991   6.844  10.510 1.00 . A A .  20 LEU HB3  1 1 
        8 12739 1 1  20 LEU HD11 H  18.560   5.243   9.624 1.00 . A A .  20 LEU HD11 1 1 
        8 12740 1 1  20 LEU HD12 H  19.332   4.407   8.277 1.00 . A A .  20 LEU HD12 1 1 
        8 12741 1 1  20 LEU HD13 H  19.640   6.124   8.542 1.00 . A A .  20 LEU HD13 1 1 
        8 12742 1 1  20 LEU HD21 H  22.731   4.431   9.748 1.00 . A A .  20 LEU HD21 1 1 
        8 12743 1 1  20 LEU HD22 H  22.110   5.591   8.572 1.00 . A A .  20 LEU HD22 1 1 
        8 12744 1 1  20 LEU HD23 H  21.770   3.871   8.380 1.00 . A A .  20 LEU HD23 1 1 
        8 12745 1 1  20 LEU HG   H  20.424   3.879  10.396 1.00 . A A .  20 LEU HG   1 1 
        8 12746 1 1  20 LEU N    N  21.810   4.357  12.633 1.00 . A A .  20 LEU N    1 1 
        8 12747 1 1  20 LEU O    O  22.858   7.668  12.955 1.00 . A A .  20 LEU O    1 1 
        8 12748 1 1  21 GLU C    C  22.418   7.714  15.832 1.00 . A A .  21 GLU C    1 1 
        8 12749 1 1  21 GLU CA   C  21.077   7.625  15.116 1.00 . A A .  21 GLU CA   1 1 
        8 12750 1 1  21 GLU CB   C  19.989   7.220  16.115 1.00 . A A .  21 GLU CB   1 1 
        8 12751 1 1  21 GLU CD   C  18.131   8.699  15.264 1.00 . A A .  21 GLU CD   1 1 
        8 12752 1 1  21 GLU CG   C  18.581   7.283  15.550 1.00 . A A .  21 GLU CG   1 1 
        8 12753 1 1  21 GLU H    H  20.480   5.931  13.996 1.00 . A A .  21 GLU H    1 1 
        8 12754 1 1  21 GLU HA   H  20.834   8.594  14.705 1.00 . A A .  21 GLU HA   1 1 
        8 12755 1 1  21 GLU HB2  H  20.177   6.207  16.439 1.00 . A A .  21 GLU HB2  1 1 
        8 12756 1 1  21 GLU HB3  H  20.040   7.877  16.971 1.00 . A A .  21 GLU HB3  1 1 
        8 12757 1 1  21 GLU HG2  H  18.551   6.723  14.628 1.00 . A A .  21 GLU HG2  1 1 
        8 12758 1 1  21 GLU HG3  H  17.899   6.842  16.262 1.00 . A A .  21 GLU HG3  1 1 
        8 12759 1 1  21 GLU N    N  21.130   6.669  14.015 1.00 . A A .  21 GLU N    1 1 
        8 12760 1 1  21 GLU O    O  22.891   8.802  16.159 1.00 . A A .  21 GLU O    1 1 
        8 12761 1 1  21 GLU OE1  O  17.580   9.340  16.182 1.00 . A A .  21 GLU OE1  1 1 
        8 12762 1 1  21 GLU OE2  O  18.325   9.176  14.125 1.00 . A A .  21 GLU OE2  1 1 
        8 12763 1 1  22 SER C    C  25.461   6.906  15.848 1.00 . A A .  22 SER C    1 1 
        8 12764 1 1  22 SER CA   C  24.302   6.511  16.768 1.00 . A A .  22 SER CA   1 1 
        8 12765 1 1  22 SER CB   C  24.509   5.113  17.346 1.00 . A A .  22 SER CB   1 1 
        8 12766 1 1  22 SER H    H  22.624   5.731  15.750 1.00 . A A .  22 SER H    1 1 
        8 12767 1 1  22 SER HA   H  24.252   7.221  17.581 1.00 . A A .  22 SER HA   1 1 
        8 12768 1 1  22 SER HB2  H  24.659   4.408  16.542 1.00 . A A .  22 SER HB2  1 1 
        8 12769 1 1  22 SER HB3  H  25.376   5.117  17.987 1.00 . A A .  22 SER HB3  1 1 
        8 12770 1 1  22 SER HG   H  22.640   4.510  17.514 1.00 . A A .  22 SER HG   1 1 
        8 12771 1 1  22 SER N    N  23.035   6.565  16.060 1.00 . A A .  22 SER N    1 1 
        8 12772 1 1  22 SER O    O  26.442   7.501  16.297 1.00 . A A .  22 SER O    1 1 
        8 12773 1 1  22 SER OG   O  23.378   4.707  18.109 1.00 . A A .  22 SER OG   1 1 
        8 12774 1 1  23 GLN C    C  26.431   8.515  13.497 1.00 . A A .  23 GLN C    1 1 
        8 12775 1 1  23 GLN CA   C  26.340   6.993  13.574 1.00 . A A .  23 GLN CA   1 1 
        8 12776 1 1  23 GLN CB   C  26.018   6.411  12.190 1.00 . A A .  23 GLN CB   1 1 
        8 12777 1 1  23 GLN CD   C  26.806   6.073   9.799 1.00 . A A .  23 GLN CD   1 1 
        8 12778 1 1  23 GLN CG   C  27.141   6.602  11.181 1.00 . A A .  23 GLN CG   1 1 
        8 12779 1 1  23 GLN H    H  24.533   6.116  14.256 1.00 . A A .  23 GLN H    1 1 
        8 12780 1 1  23 GLN HA   H  27.292   6.603  13.909 1.00 . A A .  23 GLN HA   1 1 
        8 12781 1 1  23 GLN HB2  H  25.826   5.352  12.288 1.00 . A A .  23 GLN HB2  1 1 
        8 12782 1 1  23 GLN HB3  H  25.134   6.895  11.804 1.00 . A A .  23 GLN HB3  1 1 
        8 12783 1 1  23 GLN HE21 H  24.888   6.542  10.030 1.00 . A A .  23 GLN HE21 1 1 
        8 12784 1 1  23 GLN HE22 H  25.309   5.806   8.520 1.00 . A A .  23 GLN HE22 1 1 
        8 12785 1 1  23 GLN HG2  H  27.352   7.656  11.100 1.00 . A A .  23 GLN HG2  1 1 
        8 12786 1 1  23 GLN HG3  H  28.021   6.088  11.542 1.00 . A A .  23 GLN HG3  1 1 
        8 12787 1 1  23 GLN N    N  25.328   6.607  14.555 1.00 . A A .  23 GLN N    1 1 
        8 12788 1 1  23 GLN NE2  N  25.542   6.150   9.414 1.00 . A A .  23 GLN NE2  1 1 
        8 12789 1 1  23 GLN O    O  27.433   9.067  13.055 1.00 . A A .  23 GLN O    1 1 
        8 12790 1 1  23 GLN OE1  O  27.688   5.619   9.074 1.00 . A A .  23 GLN OE1  1 1 
        8 12791 1 1  24 GLY C    C  26.429  11.186  14.977 1.00 . A A .  24 GLY C    1 1 
        8 12792 1 1  24 GLY CA   C  25.369  10.632  14.031 1.00 . A A .  24 GLY CA   1 1 
        8 12793 1 1  24 GLY H    H  24.563   8.680  14.203 1.00 . A A .  24 GLY H    1 1 
        8 12794 1 1  24 GLY HA2  H  25.543  11.036  13.045 1.00 . A A .  24 GLY HA2  1 1 
        8 12795 1 1  24 GLY HA3  H  24.397  10.959  14.371 1.00 . A A .  24 GLY HA3  1 1 
        8 12796 1 1  24 GLY N    N  25.370   9.181  13.949 1.00 . A A .  24 GLY N    1 1 
        8 12797 1 1  24 GLY O    O  26.634  12.397  15.039 1.00 . A A .  24 GLY O    1 1 
        8 12798 1 1  25 GLU C    C  29.453   9.911  16.246 1.00 . A A .  25 GLU C    1 1 
        8 12799 1 1  25 GLU CA   C  28.199  10.725  16.575 1.00 . A A .  25 GLU CA   1 1 
        8 12800 1 1  25 GLU CB   C  27.854  10.583  18.059 1.00 . A A .  25 GLU CB   1 1 
        8 12801 1 1  25 GLU CD   C  28.630  10.928  20.445 1.00 . A A .  25 GLU CD   1 1 
        8 12802 1 1  25 GLU CG   C  28.957  11.089  18.977 1.00 . A A .  25 GLU CG   1 1 
        8 12803 1 1  25 GLU H    H  26.809   9.371  15.729 1.00 . A A .  25 GLU H    1 1 
        8 12804 1 1  25 GLU HA   H  28.398  11.765  16.362 1.00 . A A .  25 GLU HA   1 1 
        8 12805 1 1  25 GLU HB2  H  26.953  11.143  18.267 1.00 . A A .  25 GLU HB2  1 1 
        8 12806 1 1  25 GLU HB3  H  27.680   9.541  18.280 1.00 . A A .  25 GLU HB3  1 1 
        8 12807 1 1  25 GLU HG2  H  29.861  10.538  18.766 1.00 . A A .  25 GLU HG2  1 1 
        8 12808 1 1  25 GLU HG3  H  29.122  12.137  18.773 1.00 . A A .  25 GLU HG3  1 1 
        8 12809 1 1  25 GLU N    N  27.084  10.312  15.733 1.00 . A A .  25 GLU N    1 1 
        8 12810 1 1  25 GLU O    O  30.580  10.403  16.376 1.00 . A A .  25 GLU O    1 1 
        8 12811 1 1  25 GLU OE1  O  28.963   9.873  21.020 1.00 . A A .  25 GLU OE1  1 1 
        8 12812 1 1  25 GLU OE2  O  28.055  11.865  21.038 1.00 . A A .  25 GLU OE2  1 1 
        8 12813 1 1  26 TYR C    C  30.981   8.234  14.115 1.00 . A A .  26 TYR C    1 1 
        8 12814 1 1  26 TYR CA   C  30.377   7.801  15.447 1.00 . A A .  26 TYR CA   1 1 
        8 12815 1 1  26 TYR CB   C  29.931   6.340  15.351 1.00 . A A .  26 TYR CB   1 1 
        8 12816 1 1  26 TYR CD1  C  30.818   5.037  17.319 1.00 . A A .  26 TYR CD1  1 1 
        8 12817 1 1  26 TYR CD2  C  28.513   5.626  17.314 1.00 . A A .  26 TYR CD2  1 1 
        8 12818 1 1  26 TYR CE1  C  30.656   4.403  18.535 1.00 . A A .  26 TYR CE1  1 1 
        8 12819 1 1  26 TYR CE2  C  28.343   4.996  18.531 1.00 . A A .  26 TYR CE2  1 1 
        8 12820 1 1  26 TYR CG   C  29.749   5.659  16.689 1.00 . A A .  26 TYR CG   1 1 
        8 12821 1 1  26 TYR CZ   C  29.416   4.386  19.136 1.00 . A A .  26 TYR CZ   1 1 
        8 12822 1 1  26 TYR H    H  28.345   8.322  15.749 1.00 . A A .  26 TYR H    1 1 
        8 12823 1 1  26 TYR HA   H  31.132   7.888  16.214 1.00 . A A .  26 TYR HA   1 1 
        8 12824 1 1  26 TYR HB2  H  28.988   6.294  14.828 1.00 . A A .  26 TYR HB2  1 1 
        8 12825 1 1  26 TYR HB3  H  30.671   5.783  14.794 1.00 . A A .  26 TYR HB3  1 1 
        8 12826 1 1  26 TYR HD1  H  31.787   5.055  16.846 1.00 . A A .  26 TYR HD1  1 1 
        8 12827 1 1  26 TYR HD2  H  27.672   6.104  16.836 1.00 . A A .  26 TYR HD2  1 1 
        8 12828 1 1  26 TYR HE1  H  31.499   3.926  19.010 1.00 . A A .  26 TYR HE1  1 1 
        8 12829 1 1  26 TYR HE2  H  27.371   4.984  19.001 1.00 . A A .  26 TYR HE2  1 1 
        8 12830 1 1  26 TYR HH   H  29.987   3.982  20.930 1.00 . A A .  26 TYR HH   1 1 
        8 12831 1 1  26 TYR N    N  29.259   8.666  15.820 1.00 . A A .  26 TYR N    1 1 
        8 12832 1 1  26 TYR O    O  30.320   8.873  13.299 1.00 . A A .  26 TYR O    1 1 
        8 12833 1 1  26 TYR OH   O  29.250   3.756  20.347 1.00 . A A .  26 TYR OH   1 1 
        8 12834 1 1  27 ASP C    C  32.645   7.168  11.592 1.00 . A A .  27 ASP C    1 1 
        8 12835 1 1  27 ASP CA   C  32.935   8.210  12.665 1.00 . A A .  27 ASP CA   1 1 
        8 12836 1 1  27 ASP CB   C  34.447   8.294  12.901 1.00 . A A .  27 ASP CB   1 1 
        8 12837 1 1  27 ASP CG   C  35.046   6.967  13.331 1.00 . A A .  27 ASP CG   1 1 
        8 12838 1 1  27 ASP H    H  32.721   7.384  14.600 1.00 . A A .  27 ASP H    1 1 
        8 12839 1 1  27 ASP HA   H  32.576   9.170  12.328 1.00 . A A .  27 ASP HA   1 1 
        8 12840 1 1  27 ASP HB2  H  34.931   8.605  11.987 1.00 . A A .  27 ASP HB2  1 1 
        8 12841 1 1  27 ASP HB3  H  34.645   9.023  13.673 1.00 . A A .  27 ASP HB3  1 1 
        8 12842 1 1  27 ASP N    N  32.240   7.879  13.904 1.00 . A A .  27 ASP N    1 1 
        8 12843 1 1  27 ASP O    O  32.702   7.452  10.395 1.00 . A A .  27 ASP O    1 1 
        8 12844 1 1  27 ASP OD1  O  35.436   6.169  12.453 1.00 . A A .  27 ASP OD1  1 1 
        8 12845 1 1  27 ASP OD2  O  35.124   6.712  14.548 1.00 . A A .  27 ASP OD2  1 1 
        8 12846 1 1  28 SER C    C  30.909   4.022  11.547 1.00 . A A .  28 SER C    1 1 
        8 12847 1 1  28 SER CA   C  32.101   4.864  11.109 1.00 . A A .  28 SER CA   1 1 
        8 12848 1 1  28 SER CB   C  33.363   4.004  11.016 1.00 . A A .  28 SER CB   1 1 
        8 12849 1 1  28 SER H    H  32.246   5.803  12.987 1.00 . A A .  28 SER H    1 1 
        8 12850 1 1  28 SER HA   H  31.891   5.282  10.136 1.00 . A A .  28 SER HA   1 1 
        8 12851 1 1  28 SER HB2  H  33.118   3.054  10.567 1.00 . A A .  28 SER HB2  1 1 
        8 12852 1 1  28 SER HB3  H  34.097   4.511  10.409 1.00 . A A .  28 SER HB3  1 1 
        8 12853 1 1  28 SER HG   H  34.483   4.524  12.538 1.00 . A A .  28 SER HG   1 1 
        8 12854 1 1  28 SER N    N  32.328   5.962  12.026 1.00 . A A .  28 SER N    1 1 
        8 12855 1 1  28 SER O    O  30.665   3.839  12.741 1.00 . A A .  28 SER O    1 1 
        8 12856 1 1  28 SER OG   O  33.915   3.774  12.301 1.00 . A A .  28 SER OG   1 1 
        8 12857 1 1  29 GLN C    C  29.440   1.399  11.537 1.00 . A A .  29 GLN C    1 1 
        8 12858 1 1  29 GLN CA   C  29.014   2.668  10.809 1.00 . A A .  29 GLN CA   1 1 
        8 12859 1 1  29 GLN CB   C  28.355   2.300   9.479 1.00 . A A .  29 GLN CB   1 1 
        8 12860 1 1  29 GLN CD   C  26.623   0.909   8.300 1.00 . A A .  29 GLN CD   1 1 
        8 12861 1 1  29 GLN CG   C  27.100   1.460   9.625 1.00 . A A .  29 GLN CG   1 1 
        8 12862 1 1  29 GLN H    H  30.377   3.787   9.636 1.00 . A A .  29 GLN H    1 1 
        8 12863 1 1  29 GLN HA   H  28.307   3.208  11.419 1.00 . A A .  29 GLN HA   1 1 
        8 12864 1 1  29 GLN HB2  H  28.092   3.209   8.960 1.00 . A A .  29 GLN HB2  1 1 
        8 12865 1 1  29 GLN HB3  H  29.064   1.746   8.880 1.00 . A A .  29 GLN HB3  1 1 
        8 12866 1 1  29 GLN HE21 H  24.742   0.981   8.919 1.00 . A A .  29 GLN HE21 1 1 
        8 12867 1 1  29 GLN HE22 H  24.982   0.404   7.311 1.00 . A A .  29 GLN HE22 1 1 
        8 12868 1 1  29 GLN HG2  H  27.309   0.634  10.292 1.00 . A A .  29 GLN HG2  1 1 
        8 12869 1 1  29 GLN HG3  H  26.317   2.073  10.046 1.00 . A A .  29 GLN HG3  1 1 
        8 12870 1 1  29 GLN N    N  30.161   3.534  10.565 1.00 . A A .  29 GLN N    1 1 
        8 12871 1 1  29 GLN NE2  N  25.318   0.745   8.164 1.00 . A A .  29 GLN NE2  1 1 
        8 12872 1 1  29 GLN O    O  28.724   0.896  12.403 1.00 . A A .  29 GLN O    1 1 
        8 12873 1 1  29 GLN OE1  O  27.420   0.633   7.406 1.00 . A A .  29 GLN OE1  1 1 
        8 12874 1 1  30 TRP C    C  31.337  -0.223  13.253 1.00 . A A .  30 TRP C    1 1 
        8 12875 1 1  30 TRP CA   C  31.138  -0.340  11.747 1.00 . A A .  30 TRP CA   1 1 
        8 12876 1 1  30 TRP CB   C  32.452  -0.712  11.063 1.00 . A A .  30 TRP CB   1 1 
        8 12877 1 1  30 TRP CD1  C  32.026  -2.140   8.981 1.00 . A A .  30 TRP CD1  1 1 
        8 12878 1 1  30 TRP CD2  C  32.405   0.023   8.540 1.00 . A A .  30 TRP CD2  1 1 
        8 12879 1 1  30 TRP CE2  C  32.182  -0.649   7.322 1.00 . A A .  30 TRP CE2  1 1 
        8 12880 1 1  30 TRP CE3  C  32.666   1.393   8.511 1.00 . A A .  30 TRP CE3  1 1 
        8 12881 1 1  30 TRP CG   C  32.300  -0.951   9.589 1.00 . A A .  30 TRP CG   1 1 
        8 12882 1 1  30 TRP CH2  C  32.470   1.348   6.095 1.00 . A A .  30 TRP CH2  1 1 
        8 12883 1 1  30 TRP CZ2  C  32.218   0.004   6.092 1.00 . A A .  30 TRP CZ2  1 1 
        8 12884 1 1  30 TRP CZ3  C  32.695   2.042   7.290 1.00 . A A .  30 TRP CZ3  1 1 
        8 12885 1 1  30 TRP H    H  31.162   1.386  10.533 1.00 . A A .  30 TRP H    1 1 
        8 12886 1 1  30 TRP HA   H  30.413  -1.118  11.553 1.00 . A A .  30 TRP HA   1 1 
        8 12887 1 1  30 TRP HB2  H  33.161   0.090  11.203 1.00 . A A .  30 TRP HB2  1 1 
        8 12888 1 1  30 TRP HB3  H  32.841  -1.615  11.508 1.00 . A A .  30 TRP HB3  1 1 
        8 12889 1 1  30 TRP HD1  H  31.884  -3.072   9.506 1.00 . A A .  30 TRP HD1  1 1 
        8 12890 1 1  30 TRP HE1  H  31.766  -2.684   6.958 1.00 . A A .  30 TRP HE1  1 1 
        8 12891 1 1  30 TRP HE3  H  32.839   1.945   9.422 1.00 . A A .  30 TRP HE3  1 1 
        8 12892 1 1  30 TRP HH2  H  32.505   1.894   5.166 1.00 . A A .  30 TRP HH2  1 1 
        8 12893 1 1  30 TRP HZ2  H  32.043  -0.518   5.161 1.00 . A A .  30 TRP HZ2  1 1 
        8 12894 1 1  30 TRP HZ3  H  32.894   3.101   7.251 1.00 . A A .  30 TRP HZ3  1 1 
        8 12895 1 1  30 TRP N    N  30.621   0.901  11.188 1.00 . A A .  30 TRP N    1 1 
        8 12896 1 1  30 TRP NE1  N  31.955  -1.968   7.619 1.00 . A A .  30 TRP NE1  1 1 
        8 12897 1 1  30 TRP O    O  31.035  -1.157  13.997 1.00 . A A .  30 TRP O    1 1 
        8 12898 1 1  31 ALA C    C  30.643   1.167  15.829 1.00 . A A .  31 ALA C    1 1 
        8 12899 1 1  31 ALA CA   C  31.996   1.186  15.122 1.00 . A A .  31 ALA CA   1 1 
        8 12900 1 1  31 ALA CB   C  32.701   2.514  15.351 1.00 . A A .  31 ALA CB   1 1 
        8 12901 1 1  31 ALA H    H  32.085   1.624  13.054 1.00 . A A .  31 ALA H    1 1 
        8 12902 1 1  31 ALA HA   H  32.615   0.402  15.529 1.00 . A A .  31 ALA HA   1 1 
        8 12903 1 1  31 ALA HB1  H  32.089   3.318  14.970 1.00 . A A .  31 ALA HB1  1 1 
        8 12904 1 1  31 ALA HB2  H  33.651   2.511  14.838 1.00 . A A .  31 ALA HB2  1 1 
        8 12905 1 1  31 ALA HB3  H  32.863   2.657  16.409 1.00 . A A .  31 ALA HB3  1 1 
        8 12906 1 1  31 ALA N    N  31.827   0.931  13.699 1.00 . A A .  31 ALA N    1 1 
        8 12907 1 1  31 ALA O    O  30.517   0.663  16.948 1.00 . A A .  31 ALA O    1 1 
        8 12908 1 1  32 THR C    C  27.751   0.267  15.786 1.00 . A A .  32 THR C    1 1 
        8 12909 1 1  32 THR CA   C  28.276   1.699  15.670 1.00 . A A .  32 THR CA   1 1 
        8 12910 1 1  32 THR CB   C  27.345   2.509  14.750 1.00 . A A .  32 THR CB   1 1 
        8 12911 1 1  32 THR CG2  C  25.971   2.665  15.376 1.00 . A A .  32 THR CG2  1 1 
        8 12912 1 1  32 THR H    H  29.814   2.136  14.292 1.00 . A A .  32 THR H    1 1 
        8 12913 1 1  32 THR HA   H  28.278   2.159  16.648 1.00 . A A .  32 THR HA   1 1 
        8 12914 1 1  32 THR HB   H  27.240   1.983  13.812 1.00 . A A .  32 THR HB   1 1 
        8 12915 1 1  32 THR HG1  H  27.344   4.287  13.896 1.00 . A A .  32 THR HG1  1 1 
        8 12916 1 1  32 THR HG21 H  25.354   3.281  14.740 1.00 . A A .  32 THR HG21 1 1 
        8 12917 1 1  32 THR HG22 H  26.069   3.129  16.345 1.00 . A A .  32 THR HG22 1 1 
        8 12918 1 1  32 THR HG23 H  25.514   1.692  15.486 1.00 . A A .  32 THR HG23 1 1 
        8 12919 1 1  32 THR N    N  29.635   1.708  15.157 1.00 . A A .  32 THR N    1 1 
        8 12920 1 1  32 THR O    O  27.218  -0.132  16.822 1.00 . A A .  32 THR O    1 1 
        8 12921 1 1  32 THR OG1  O  27.911   3.801  14.499 1.00 . A A .  32 THR OG1  1 1 
        8 12922 1 1  33 ILE C    C  28.039  -2.719  15.804 1.00 . A A .  33 ILE C    1 1 
        8 12923 1 1  33 ILE CA   C  27.456  -1.886  14.664 1.00 . A A .  33 ILE CA   1 1 
        8 12924 1 1  33 ILE CB   C  27.804  -2.551  13.307 1.00 . A A .  33 ILE CB   1 1 
        8 12925 1 1  33 ILE CD1  C  27.435  -2.366  10.785 1.00 . A A .  33 ILE CD1  1 1 
        8 12926 1 1  33 ILE CG1  C  27.087  -1.830  12.160 1.00 . A A .  33 ILE CG1  1 1 
        8 12927 1 1  33 ILE CG2  C  27.434  -4.028  13.318 1.00 . A A .  33 ILE CG2  1 1 
        8 12928 1 1  33 ILE H    H  28.394  -0.128  13.936 1.00 . A A .  33 ILE H    1 1 
        8 12929 1 1  33 ILE HA   H  26.380  -1.870  14.763 1.00 . A A .  33 ILE HA   1 1 
        8 12930 1 1  33 ILE HB   H  28.870  -2.474  13.159 1.00 . A A .  33 ILE HB   1 1 
        8 12931 1 1  33 ILE HD11 H  26.866  -1.832  10.037 1.00 . A A .  33 ILE HD11 1 1 
        8 12932 1 1  33 ILE HD12 H  27.194  -3.419  10.738 1.00 . A A .  33 ILE HD12 1 1 
        8 12933 1 1  33 ILE HD13 H  28.490  -2.228  10.601 1.00 . A A .  33 ILE HD13 1 1 
        8 12934 1 1  33 ILE HG12 H  26.021  -1.931  12.294 1.00 . A A .  33 ILE HG12 1 1 
        8 12935 1 1  33 ILE HG13 H  27.348  -0.781  12.184 1.00 . A A .  33 ILE HG13 1 1 
        8 12936 1 1  33 ILE HG21 H  27.990  -4.532  14.095 1.00 . A A .  33 ILE HG21 1 1 
        8 12937 1 1  33 ILE HG22 H  27.676  -4.466  12.362 1.00 . A A .  33 ILE HG22 1 1 
        8 12938 1 1  33 ILE HG23 H  26.376  -4.134  13.506 1.00 . A A .  33 ILE HG23 1 1 
        8 12939 1 1  33 ILE N    N  27.929  -0.504  14.717 1.00 . A A .  33 ILE N    1 1 
        8 12940 1 1  33 ILE O    O  27.320  -3.472  16.460 1.00 . A A .  33 ILE O    1 1 
        8 12941 1 1  34 CYS C    C  29.487  -2.965  18.498 1.00 . A A .  34 CYS C    1 1 
        8 12942 1 1  34 CYS CA   C  30.009  -3.312  17.103 1.00 . A A .  34 CYS CA   1 1 
        8 12943 1 1  34 CYS CB   C  31.513  -3.058  17.040 1.00 . A A .  34 CYS CB   1 1 
        8 12944 1 1  34 CYS H    H  29.840  -1.890  15.539 1.00 . A A .  34 CYS H    1 1 
        8 12945 1 1  34 CYS HA   H  29.824  -4.357  16.917 1.00 . A A .  34 CYS HA   1 1 
        8 12946 1 1  34 CYS HB2  H  31.701  -2.016  17.247 1.00 . A A .  34 CYS HB2  1 1 
        8 12947 1 1  34 CYS HB3  H  32.006  -3.662  17.787 1.00 . A A .  34 CYS HB3  1 1 
        8 12948 1 1  34 CYS HG   H  31.865  -2.510  14.577 1.00 . A A .  34 CYS HG   1 1 
        8 12949 1 1  34 CYS N    N  29.328  -2.547  16.064 1.00 . A A .  34 CYS N    1 1 
        8 12950 1 1  34 CYS O    O  29.717  -3.702  19.455 1.00 . A A .  34 CYS O    1 1 
        8 12951 1 1  34 CYS SG   S  32.258  -3.441  15.439 1.00 . A A .  34 CYS SG   1 1 
        8 12952 1 1  35 SER C    C  26.770  -1.767  20.000 1.00 . A A .  35 SER C    1 1 
        8 12953 1 1  35 SER CA   C  28.253  -1.406  19.889 1.00 . A A .  35 SER CA   1 1 
        8 12954 1 1  35 SER CB   C  28.445   0.103  20.037 1.00 . A A .  35 SER CB   1 1 
        8 12955 1 1  35 SER H    H  28.672  -1.272  17.821 1.00 . A A .  35 SER H    1 1 
        8 12956 1 1  35 SER HA   H  28.795  -1.910  20.673 1.00 . A A .  35 SER HA   1 1 
        8 12957 1 1  35 SER HB2  H  27.814   0.615  19.325 1.00 . A A .  35 SER HB2  1 1 
        8 12958 1 1  35 SER HB3  H  28.178   0.401  21.039 1.00 . A A .  35 SER HB3  1 1 
        8 12959 1 1  35 SER HG   H  29.872   0.837  18.907 1.00 . A A .  35 SER HG   1 1 
        8 12960 1 1  35 SER N    N  28.802  -1.837  18.613 1.00 . A A .  35 SER N    1 1 
        8 12961 1 1  35 SER O    O  26.288  -2.152  21.067 1.00 . A A .  35 SER O    1 1 
        8 12962 1 1  35 SER OG   O  29.795   0.463  19.794 1.00 . A A .  35 SER OG   1 1 
        8 12963 1 1  36 ILE C    C  24.266  -3.371  18.826 1.00 . A A .  36 ILE C    1 1 
        8 12964 1 1  36 ILE CA   C  24.617  -1.882  18.860 1.00 . A A .  36 ILE CA   1 1 
        8 12965 1 1  36 ILE CB   C  23.985  -1.175  17.642 1.00 . A A .  36 ILE CB   1 1 
        8 12966 1 1  36 ILE CD1  C  23.605   0.994  18.936 1.00 . A A .  36 ILE CD1  1 1 
        8 12967 1 1  36 ILE CG1  C  24.227   0.333  17.721 1.00 . A A .  36 ILE CG1  1 1 
        8 12968 1 1  36 ILE CG2  C  22.496  -1.472  17.546 1.00 . A A .  36 ILE CG2  1 1 
        8 12969 1 1  36 ILE H    H  26.518  -1.427  18.049 1.00 . A A .  36 ILE H    1 1 
        8 12970 1 1  36 ILE HA   H  24.200  -1.446  19.756 1.00 . A A .  36 ILE HA   1 1 
        8 12971 1 1  36 ILE HB   H  24.458  -1.559  16.751 1.00 . A A .  36 ILE HB   1 1 
        8 12972 1 1  36 ILE HD11 H  24.015   0.553  19.832 1.00 . A A .  36 ILE HD11 1 1 
        8 12973 1 1  36 ILE HD12 H  22.535   0.847  18.918 1.00 . A A .  36 ILE HD12 1 1 
        8 12974 1 1  36 ILE HD13 H  23.824   2.051  18.925 1.00 . A A .  36 ILE HD13 1 1 
        8 12975 1 1  36 ILE HG12 H  25.291   0.515  17.755 1.00 . A A .  36 ILE HG12 1 1 
        8 12976 1 1  36 ILE HG13 H  23.815   0.803  16.839 1.00 . A A .  36 ILE HG13 1 1 
        8 12977 1 1  36 ILE HG21 H  22.004  -1.146  18.450 1.00 . A A .  36 ILE HG21 1 1 
        8 12978 1 1  36 ILE HG22 H  22.348  -2.534  17.418 1.00 . A A .  36 ILE HG22 1 1 
        8 12979 1 1  36 ILE HG23 H  22.079  -0.948  16.700 1.00 . A A .  36 ILE HG23 1 1 
        8 12980 1 1  36 ILE N    N  26.059  -1.666  18.885 1.00 . A A .  36 ILE N    1 1 
        8 12981 1 1  36 ILE O    O  23.314  -3.805  19.481 1.00 . A A .  36 ILE O    1 1 
        8 12982 1 1  37 ALA C    C  24.668  -6.323  19.241 1.00 . A A .  37 ALA C    1 1 
        8 12983 1 1  37 ALA CA   C  24.780  -5.575  17.903 1.00 . A A .  37 ALA CA   1 1 
        8 12984 1 1  37 ALA CB   C  25.833  -6.218  17.007 1.00 . A A .  37 ALA CB   1 1 
        8 12985 1 1  37 ALA H    H  25.834  -3.751  17.640 1.00 . A A .  37 ALA H    1 1 
        8 12986 1 1  37 ALA HA   H  23.830  -5.657  17.394 1.00 . A A .  37 ALA HA   1 1 
        8 12987 1 1  37 ALA HB1  H  26.786  -6.225  17.513 1.00 . A A .  37 ALA HB1  1 1 
        8 12988 1 1  37 ALA HB2  H  25.919  -5.655  16.089 1.00 . A A .  37 ALA HB2  1 1 
        8 12989 1 1  37 ALA HB3  H  25.541  -7.233  16.777 1.00 . A A .  37 ALA HB3  1 1 
        8 12990 1 1  37 ALA N    N  25.050  -4.147  18.082 1.00 . A A .  37 ALA N    1 1 
        8 12991 1 1  37 ALA O    O  23.677  -7.023  19.464 1.00 . A A .  37 ALA O    1 1 
        8 12992 1 1  38 PRO C    C  24.498  -6.310  22.360 1.00 . A A .  38 PRO C    1 1 
        8 12993 1 1  38 PRO CA   C  25.601  -6.866  21.467 1.00 . A A .  38 PRO CA   1 1 
        8 12994 1 1  38 PRO CB   C  26.977  -6.591  22.092 1.00 . A A .  38 PRO CB   1 1 
        8 12995 1 1  38 PRO CD   C  26.887  -5.390  20.032 1.00 . A A .  38 PRO CD   1 1 
        8 12996 1 1  38 PRO CG   C  27.824  -6.077  20.979 1.00 . A A .  38 PRO CG   1 1 
        8 12997 1 1  38 PRO HA   H  25.463  -7.931  21.350 1.00 . A A .  38 PRO HA   1 1 
        8 12998 1 1  38 PRO HB2  H  26.876  -5.860  22.882 1.00 . A A .  38 PRO HB2  1 1 
        8 12999 1 1  38 PRO HB3  H  27.377  -7.507  22.498 1.00 . A A .  38 PRO HB3  1 1 
        8 13000 1 1  38 PRO HD2  H  26.722  -4.362  20.334 1.00 . A A .  38 PRO HD2  1 1 
        8 13001 1 1  38 PRO HD3  H  27.268  -5.431  19.023 1.00 . A A .  38 PRO HD3  1 1 
        8 13002 1 1  38 PRO HG2  H  28.551  -5.377  21.363 1.00 . A A .  38 PRO HG2  1 1 
        8 13003 1 1  38 PRO HG3  H  28.319  -6.902  20.486 1.00 . A A .  38 PRO HG3  1 1 
        8 13004 1 1  38 PRO N    N  25.654  -6.186  20.164 1.00 . A A .  38 PRO N    1 1 
        8 13005 1 1  38 PRO O    O  23.978  -7.004  23.238 1.00 . A A .  38 PRO O    1 1 
        8 13006 1 1  39 LYS C    C  21.741  -5.012  22.595 1.00 . A A .  39 LYS C    1 1 
        8 13007 1 1  39 LYS CA   C  23.101  -4.392  22.896 1.00 . A A .  39 LYS CA   1 1 
        8 13008 1 1  39 LYS CB   C  23.087  -2.890  22.592 1.00 . A A .  39 LYS CB   1 1 
        8 13009 1 1  39 LYS CD   C  22.045  -0.637  23.011 1.00 . A A .  39 LYS CD   1 1 
        8 13010 1 1  39 LYS CE   C  23.307   0.040  23.524 1.00 . A A .  39 LYS CE   1 1 
        8 13011 1 1  39 LYS CG   C  22.019  -2.119  23.353 1.00 . A A .  39 LYS CG   1 1 
        8 13012 1 1  39 LYS H    H  24.586  -4.562  21.400 1.00 . A A .  39 LYS H    1 1 
        8 13013 1 1  39 LYS HA   H  23.324  -4.535  23.942 1.00 . A A .  39 LYS HA   1 1 
        8 13014 1 1  39 LYS HB2  H  24.049  -2.473  22.846 1.00 . A A .  39 LYS HB2  1 1 
        8 13015 1 1  39 LYS HB3  H  22.913  -2.752  21.536 1.00 . A A .  39 LYS HB3  1 1 
        8 13016 1 1  39 LYS HD2  H  21.997  -0.523  21.938 1.00 . A A .  39 LYS HD2  1 1 
        8 13017 1 1  39 LYS HD3  H  21.187  -0.162  23.463 1.00 . A A .  39 LYS HD3  1 1 
        8 13018 1 1  39 LYS HE2  H  24.169  -0.493  23.149 1.00 . A A .  39 LYS HE2  1 1 
        8 13019 1 1  39 LYS HE3  H  23.327   1.055  23.157 1.00 . A A .  39 LYS HE3  1 1 
        8 13020 1 1  39 LYS HG2  H  21.051  -2.521  23.099 1.00 . A A .  39 LYS HG2  1 1 
        8 13021 1 1  39 LYS HG3  H  22.192  -2.237  24.412 1.00 . A A .  39 LYS HG3  1 1 
        8 13022 1 1  39 LYS HZ1  H  22.532   0.573  25.392 1.00 . A A .  39 LYS HZ1  1 1 
        8 13023 1 1  39 LYS HZ2  H  24.229   0.552  25.328 1.00 . A A .  39 LYS HZ2  1 1 
        8 13024 1 1  39 LYS HZ3  H  23.365  -0.905  25.389 1.00 . A A .  39 LYS HZ3  1 1 
        8 13025 1 1  39 LYS N    N  24.141  -5.053  22.123 1.00 . A A .  39 LYS N    1 1 
        8 13026 1 1  39 LYS NZ   N  23.362   0.064  25.009 1.00 . A A .  39 LYS NZ   1 1 
        8 13027 1 1  39 LYS O    O  20.955  -5.281  23.503 1.00 . A A .  39 LYS O    1 1 
        8 13028 1 1  40 ILE C    C  20.245  -7.364  21.083 1.00 . A A .  40 ILE C    1 1 
        8 13029 1 1  40 ILE CA   C  20.210  -5.849  20.904 1.00 . A A .  40 ILE CA   1 1 
        8 13030 1 1  40 ILE CB   C  19.891  -5.515  19.429 1.00 . A A .  40 ILE CB   1 1 
        8 13031 1 1  40 ILE CD1  C  19.563  -3.588  17.793 1.00 . A A .  40 ILE CD1  1 1 
        8 13032 1 1  40 ILE CG1  C  19.821  -4.000  19.228 1.00 . A A .  40 ILE CG1  1 1 
        8 13033 1 1  40 ILE CG2  C  18.584  -6.167  18.999 1.00 . A A .  40 ILE CG2  1 1 
        8 13034 1 1  40 ILE H    H  22.140  -5.015  20.637 1.00 . A A .  40 ILE H    1 1 
        8 13035 1 1  40 ILE HA   H  19.425  -5.440  21.525 1.00 . A A .  40 ILE HA   1 1 
        8 13036 1 1  40 ILE HB   H  20.684  -5.918  18.815 1.00 . A A .  40 ILE HB   1 1 
        8 13037 1 1  40 ILE HD11 H  19.562  -2.508  17.723 1.00 . A A .  40 ILE HD11 1 1 
        8 13038 1 1  40 ILE HD12 H  18.603  -3.970  17.476 1.00 . A A .  40 ILE HD12 1 1 
        8 13039 1 1  40 ILE HD13 H  20.339  -3.990  17.159 1.00 . A A .  40 ILE HD13 1 1 
        8 13040 1 1  40 ILE HG12 H  19.023  -3.601  19.834 1.00 . A A .  40 ILE HG12 1 1 
        8 13041 1 1  40 ILE HG13 H  20.757  -3.557  19.538 1.00 . A A .  40 ILE HG13 1 1 
        8 13042 1 1  40 ILE HG21 H  18.373  -5.905  17.974 1.00 . A A .  40 ILE HG21 1 1 
        8 13043 1 1  40 ILE HG22 H  17.782  -5.816  19.633 1.00 . A A .  40 ILE HG22 1 1 
        8 13044 1 1  40 ILE HG23 H  18.670  -7.239  19.087 1.00 . A A .  40 ILE HG23 1 1 
        8 13045 1 1  40 ILE N    N  21.473  -5.251  21.320 1.00 . A A .  40 ILE N    1 1 
        8 13046 1 1  40 ILE O    O  19.255  -7.980  21.486 1.00 . A A .  40 ILE O    1 1 
        8 13047 1 1  41 GLY C    C  21.491 -10.021  19.495 1.00 . A A .  41 GLY C    1 1 
        8 13048 1 1  41 GLY CA   C  21.527  -9.395  20.870 1.00 . A A .  41 GLY CA   1 1 
        8 13049 1 1  41 GLY H    H  22.162  -7.410  20.520 1.00 . A A .  41 GLY H    1 1 
        8 13050 1 1  41 GLY HA2  H  22.465  -9.640  21.346 1.00 . A A .  41 GLY HA2  1 1 
        8 13051 1 1  41 GLY HA3  H  20.716  -9.794  21.459 1.00 . A A .  41 GLY HA3  1 1 
        8 13052 1 1  41 GLY N    N  21.394  -7.956  20.795 1.00 . A A .  41 GLY N    1 1 
        8 13053 1 1  41 GLY O    O  20.693 -10.926  19.228 1.00 . A A .  41 GLY O    1 1 
        8 13054 1 1  42 CYS C    C  23.795  -9.964  16.685 1.00 . A A .  42 CYS C    1 1 
        8 13055 1 1  42 CYS CA   C  22.375  -9.984  17.236 1.00 . A A .  42 CYS CA   1 1 
        8 13056 1 1  42 CYS CB   C  21.459  -9.104  16.379 1.00 . A A .  42 CYS CB   1 1 
        8 13057 1 1  42 CYS H    H  22.984  -8.832  18.899 1.00 . A A .  42 CYS H    1 1 
        8 13058 1 1  42 CYS HA   H  22.007 -10.997  17.216 1.00 . A A .  42 CYS HA   1 1 
        8 13059 1 1  42 CYS HB2  H  21.606  -9.352  15.337 1.00 . A A .  42 CYS HB2  1 1 
        8 13060 1 1  42 CYS HB3  H  20.431  -9.295  16.650 1.00 . A A .  42 CYS HB3  1 1 
        8 13061 1 1  42 CYS HG   H  22.735  -7.178  17.456 1.00 . A A .  42 CYS HG   1 1 
        8 13062 1 1  42 CYS N    N  22.348  -9.526  18.614 1.00 . A A .  42 CYS N    1 1 
        8 13063 1 1  42 CYS O    O  24.640  -9.198  17.151 1.00 . A A .  42 CYS O    1 1 
        8 13064 1 1  42 CYS SG   S  21.762  -7.330  16.567 1.00 . A A .  42 CYS SG   1 1 
        8 13065 1 1  43 THR C    C  25.589  -9.553  14.278 1.00 . A A .  43 THR C    1 1 
        8 13066 1 1  43 THR CA   C  25.344 -10.860  15.040 1.00 . A A .  43 THR CA   1 1 
        8 13067 1 1  43 THR CB   C  25.401 -12.053  14.062 1.00 . A A .  43 THR CB   1 1 
        8 13068 1 1  43 THR CG2  C  26.771 -12.179  13.414 1.00 . A A .  43 THR CG2  1 1 
        8 13069 1 1  43 THR H    H  23.361 -11.457  15.435 1.00 . A A .  43 THR H    1 1 
        8 13070 1 1  43 THR HA   H  26.113 -10.989  15.789 1.00 . A A .  43 THR HA   1 1 
        8 13071 1 1  43 THR HB   H  24.664 -11.894  13.286 1.00 . A A .  43 THR HB   1 1 
        8 13072 1 1  43 THR HG1  H  24.461 -13.781  14.240 1.00 . A A .  43 THR HG1  1 1 
        8 13073 1 1  43 THR HG21 H  26.751 -12.979  12.688 1.00 . A A .  43 THR HG21 1 1 
        8 13074 1 1  43 THR HG22 H  27.507 -12.399  14.172 1.00 . A A .  43 THR HG22 1 1 
        8 13075 1 1  43 THR HG23 H  27.024 -11.252  12.923 1.00 . A A .  43 THR HG23 1 1 
        8 13076 1 1  43 THR N    N  24.055 -10.821  15.710 1.00 . A A .  43 THR N    1 1 
        8 13077 1 1  43 THR O    O  24.722  -9.098  13.531 1.00 . A A .  43 THR O    1 1 
        8 13078 1 1  43 THR OG1  O  25.089 -13.265  14.759 1.00 . A A .  43 THR OG1  1 1 
        8 13079 1 1  44 PRO C    C  26.950  -7.725  12.293 1.00 . A A .  44 PRO C    1 1 
        8 13080 1 1  44 PRO CA   C  27.116  -7.663  13.809 1.00 . A A .  44 PRO CA   1 1 
        8 13081 1 1  44 PRO CB   C  28.588  -7.460  14.175 1.00 . A A .  44 PRO CB   1 1 
        8 13082 1 1  44 PRO CD   C  27.853  -9.406  15.347 1.00 . A A .  44 PRO CD   1 1 
        8 13083 1 1  44 PRO CG   C  28.776  -8.223  15.437 1.00 . A A .  44 PRO CG   1 1 
        8 13084 1 1  44 PRO HA   H  26.530  -6.843  14.199 1.00 . A A .  44 PRO HA   1 1 
        8 13085 1 1  44 PRO HB2  H  29.214  -7.848  13.385 1.00 . A A .  44 PRO HB2  1 1 
        8 13086 1 1  44 PRO HB3  H  28.785  -6.407  14.315 1.00 . A A .  44 PRO HB3  1 1 
        8 13087 1 1  44 PRO HD2  H  28.366 -10.250  14.906 1.00 . A A .  44 PRO HD2  1 1 
        8 13088 1 1  44 PRO HD3  H  27.472  -9.664  16.324 1.00 . A A .  44 PRO HD3  1 1 
        8 13089 1 1  44 PRO HG2  H  29.802  -8.552  15.517 1.00 . A A .  44 PRO HG2  1 1 
        8 13090 1 1  44 PRO HG3  H  28.512  -7.605  16.283 1.00 . A A .  44 PRO HG3  1 1 
        8 13091 1 1  44 PRO N    N  26.769  -8.931  14.467 1.00 . A A .  44 PRO N    1 1 
        8 13092 1 1  44 PRO O    O  26.441  -6.790  11.672 1.00 . A A .  44 PRO O    1 1 
        8 13093 1 1  45 GLU C    C  25.807  -9.117   9.823 1.00 . A A .  45 GLU C    1 1 
        8 13094 1 1  45 GLU CA   C  27.267  -9.021  10.264 1.00 . A A .  45 GLU CA   1 1 
        8 13095 1 1  45 GLU CB   C  28.045 -10.264   9.840 1.00 . A A .  45 GLU CB   1 1 
        8 13096 1 1  45 GLU CD   C  30.301 -11.400   9.737 1.00 . A A .  45 GLU CD   1 1 
        8 13097 1 1  45 GLU CG   C  29.540 -10.147  10.102 1.00 . A A .  45 GLU CG   1 1 
        8 13098 1 1  45 GLU H    H  27.759  -9.547  12.251 1.00 . A A .  45 GLU H    1 1 
        8 13099 1 1  45 GLU HA   H  27.712  -8.158   9.791 1.00 . A A .  45 GLU HA   1 1 
        8 13100 1 1  45 GLU HB2  H  27.666 -11.120  10.384 1.00 . A A .  45 GLU HB2  1 1 
        8 13101 1 1  45 GLU HB3  H  27.896 -10.425   8.782 1.00 . A A .  45 GLU HB3  1 1 
        8 13102 1 1  45 GLU HG2  H  29.931  -9.327   9.520 1.00 . A A .  45 GLU HG2  1 1 
        8 13103 1 1  45 GLU HG3  H  29.693  -9.945  11.153 1.00 . A A .  45 GLU HG3  1 1 
        8 13104 1 1  45 GLU N    N  27.368  -8.836  11.703 1.00 . A A .  45 GLU N    1 1 
        8 13105 1 1  45 GLU O    O  25.453  -8.668   8.736 1.00 . A A .  45 GLU O    1 1 
        8 13106 1 1  45 GLU OE1  O  30.403 -12.303  10.589 1.00 . A A .  45 GLU OE1  1 1 
        8 13107 1 1  45 GLU OE2  O  30.805 -11.488   8.600 1.00 . A A .  45 GLU OE2  1 1 
        8 13108 1 1  46 THR C    C  22.911  -8.366  10.428 1.00 . A A .  46 THR C    1 1 
        8 13109 1 1  46 THR CA   C  23.533  -9.761  10.407 1.00 . A A .  46 THR CA   1 1 
        8 13110 1 1  46 THR CB   C  22.819 -10.659  11.437 1.00 . A A .  46 THR CB   1 1 
        8 13111 1 1  46 THR CG2  C  21.380 -10.926  11.016 1.00 . A A .  46 THR CG2  1 1 
        8 13112 1 1  46 THR H    H  25.305 -10.054  11.518 1.00 . A A .  46 THR H    1 1 
        8 13113 1 1  46 THR HA   H  23.402 -10.193   9.425 1.00 . A A .  46 THR HA   1 1 
        8 13114 1 1  46 THR HB   H  22.814 -10.156  12.393 1.00 . A A .  46 THR HB   1 1 
        8 13115 1 1  46 THR HG1  H  22.893 -12.638  11.478 1.00 . A A .  46 THR HG1  1 1 
        8 13116 1 1  46 THR HG21 H  21.370 -11.423  10.058 1.00 . A A .  46 THR HG21 1 1 
        8 13117 1 1  46 THR HG22 H  20.850  -9.989  10.941 1.00 . A A .  46 THR HG22 1 1 
        8 13118 1 1  46 THR HG23 H  20.898 -11.553  11.752 1.00 . A A .  46 THR HG23 1 1 
        8 13119 1 1  46 THR N    N  24.962  -9.681  10.681 1.00 . A A .  46 THR N    1 1 
        8 13120 1 1  46 THR O    O  22.031  -8.048   9.625 1.00 . A A .  46 THR O    1 1 
        8 13121 1 1  46 THR OG1  O  23.522 -11.903  11.567 1.00 . A A .  46 THR OG1  1 1 
        8 13122 1 1  47 LEU C    C  23.290  -5.409  10.134 1.00 . A A .  47 LEU C    1 1 
        8 13123 1 1  47 LEU CA   C  22.944  -6.146  11.426 1.00 . A A .  47 LEU CA   1 1 
        8 13124 1 1  47 LEU CB   C  23.585  -5.455  12.635 1.00 . A A .  47 LEU CB   1 1 
        8 13125 1 1  47 LEU CD1  C  21.623  -3.954  13.111 1.00 . A A .  47 LEU CD1  1 1 
        8 13126 1 1  47 LEU CD2  C  23.859  -3.435  14.096 1.00 . A A .  47 LEU CD2  1 1 
        8 13127 1 1  47 LEU CG   C  23.127  -4.016  12.894 1.00 . A A .  47 LEU CG   1 1 
        8 13128 1 1  47 LEU H    H  24.065  -7.853  11.979 1.00 . A A .  47 LEU H    1 1 
        8 13129 1 1  47 LEU HA   H  21.870  -6.152  11.547 1.00 . A A .  47 LEU HA   1 1 
        8 13130 1 1  47 LEU HB2  H  23.368  -6.043  13.515 1.00 . A A .  47 LEU HB2  1 1 
        8 13131 1 1  47 LEU HB3  H  24.655  -5.443  12.487 1.00 . A A .  47 LEU HB3  1 1 
        8 13132 1 1  47 LEU HD11 H  21.326  -2.929  13.279 1.00 . A A .  47 LEU HD11 1 1 
        8 13133 1 1  47 LEU HD12 H  21.358  -4.551  13.972 1.00 . A A .  47 LEU HD12 1 1 
        8 13134 1 1  47 LEU HD13 H  21.116  -4.338  12.238 1.00 . A A .  47 LEU HD13 1 1 
        8 13135 1 1  47 LEU HD21 H  23.533  -2.417  14.257 1.00 . A A .  47 LEU HD21 1 1 
        8 13136 1 1  47 LEU HD22 H  24.923  -3.447  13.909 1.00 . A A .  47 LEU HD22 1 1 
        8 13137 1 1  47 LEU HD23 H  23.640  -4.026  14.973 1.00 . A A .  47 LEU HD23 1 1 
        8 13138 1 1  47 LEU HG   H  23.362  -3.407  12.034 1.00 . A A .  47 LEU HG   1 1 
        8 13139 1 1  47 LEU N    N  23.393  -7.529  11.341 1.00 . A A .  47 LEU N    1 1 
        8 13140 1 1  47 LEU O    O  22.510  -4.594   9.638 1.00 . A A .  47 LEU O    1 1 
        8 13141 1 1  48 ARG C    C  23.879  -5.614   7.210 1.00 . A A .  48 ARG C    1 1 
        8 13142 1 1  48 ARG CA   C  24.873  -5.196   8.290 1.00 . A A .  48 ARG CA   1 1 
        8 13143 1 1  48 ARG CB   C  26.272  -5.698   7.919 1.00 . A A .  48 ARG CB   1 1 
        8 13144 1 1  48 ARG CD   C  27.937  -6.046   6.058 1.00 . A A .  48 ARG CD   1 1 
        8 13145 1 1  48 ARG CG   C  26.718  -5.269   6.528 1.00 . A A .  48 ARG CG   1 1 
        8 13146 1 1  48 ARG CZ   C  30.050  -6.701   7.130 1.00 . A A .  48 ARG CZ   1 1 
        8 13147 1 1  48 ARG H    H  25.063  -6.329  10.068 1.00 . A A .  48 ARG H    1 1 
        8 13148 1 1  48 ARG HA   H  24.887  -4.118   8.357 1.00 . A A .  48 ARG HA   1 1 
        8 13149 1 1  48 ARG HB2  H  26.984  -5.315   8.637 1.00 . A A .  48 ARG HB2  1 1 
        8 13150 1 1  48 ARG HB3  H  26.278  -6.778   7.960 1.00 . A A .  48 ARG HB3  1 1 
        8 13151 1 1  48 ARG HD2  H  27.711  -7.102   6.084 1.00 . A A .  48 ARG HD2  1 1 
        8 13152 1 1  48 ARG HD3  H  28.161  -5.753   5.044 1.00 . A A .  48 ARG HD3  1 1 
        8 13153 1 1  48 ARG HE   H  29.207  -4.886   7.273 1.00 . A A .  48 ARG HE   1 1 
        8 13154 1 1  48 ARG HG2  H  25.910  -5.439   5.833 1.00 . A A .  48 ARG HG2  1 1 
        8 13155 1 1  48 ARG HG3  H  26.962  -4.216   6.550 1.00 . A A .  48 ARG HG3  1 1 
        8 13156 1 1  48 ARG HH11 H  29.114  -8.202   6.134 1.00 . A A .  48 ARG HH11 1 1 
        8 13157 1 1  48 ARG HH12 H  30.647  -8.620   6.848 1.00 . A A .  48 ARG HH12 1 1 
        8 13158 1 1  48 ARG HH21 H  31.215  -5.456   8.218 1.00 . A A .  48 ARG HH21 1 1 
        8 13159 1 1  48 ARG HH22 H  31.830  -7.066   8.024 1.00 . A A .  48 ARG HH22 1 1 
        8 13160 1 1  48 ARG N    N  24.460  -5.725   9.584 1.00 . A A .  48 ARG N    1 1 
        8 13161 1 1  48 ARG NE   N  29.108  -5.795   6.890 1.00 . A A .  48 ARG NE   1 1 
        8 13162 1 1  48 ARG NH1  N  29.924  -7.939   6.667 1.00 . A A .  48 ARG NH1  1 1 
        8 13163 1 1  48 ARG NH2  N  31.114  -6.381   7.850 1.00 . A A .  48 ARG NH2  1 1 
        8 13164 1 1  48 ARG O    O  23.477  -4.804   6.377 1.00 . A A .  48 ARG O    1 1 
        8 13165 1 1  49 VAL C    C  21.206  -6.667   6.346 1.00 . A A .  49 VAL C    1 1 
        8 13166 1 1  49 VAL CA   C  22.531  -7.419   6.271 1.00 . A A .  49 VAL CA   1 1 
        8 13167 1 1  49 VAL CB   C  22.273  -8.926   6.495 1.00 . A A .  49 VAL CB   1 1 
        8 13168 1 1  49 VAL CG1  C  21.327  -9.479   5.439 1.00 . A A .  49 VAL CG1  1 1 
        8 13169 1 1  49 VAL CG2  C  23.580  -9.703   6.493 1.00 . A A .  49 VAL CG2  1 1 
        8 13170 1 1  49 VAL H    H  23.838  -7.478   7.939 1.00 . A A .  49 VAL H    1 1 
        8 13171 1 1  49 VAL HA   H  22.952  -7.288   5.285 1.00 . A A .  49 VAL HA   1 1 
        8 13172 1 1  49 VAL HB   H  21.807  -9.053   7.462 1.00 . A A .  49 VAL HB   1 1 
        8 13173 1 1  49 VAL HG11 H  21.754  -9.325   4.459 1.00 . A A .  49 VAL HG11 1 1 
        8 13174 1 1  49 VAL HG12 H  20.378  -8.969   5.502 1.00 . A A .  49 VAL HG12 1 1 
        8 13175 1 1  49 VAL HG13 H  21.182 -10.536   5.605 1.00 . A A .  49 VAL HG13 1 1 
        8 13176 1 1  49 VAL HG21 H  24.217  -9.335   7.284 1.00 . A A .  49 VAL HG21 1 1 
        8 13177 1 1  49 VAL HG22 H  24.075  -9.572   5.542 1.00 . A A .  49 VAL HG22 1 1 
        8 13178 1 1  49 VAL HG23 H  23.374 -10.752   6.653 1.00 . A A .  49 VAL HG23 1 1 
        8 13179 1 1  49 VAL N    N  23.482  -6.884   7.241 1.00 . A A .  49 VAL N    1 1 
        8 13180 1 1  49 VAL O    O  20.607  -6.341   5.321 1.00 . A A .  49 VAL O    1 1 
        8 13181 1 1  50 TRP C    C  19.588  -4.259   7.171 1.00 . A A .  50 TRP C    1 1 
        8 13182 1 1  50 TRP CA   C  19.518  -5.655   7.778 1.00 . A A .  50 TRP CA   1 1 
        8 13183 1 1  50 TRP CB   C  19.198  -5.568   9.271 1.00 . A A .  50 TRP CB   1 1 
        8 13184 1 1  50 TRP CD1  C  18.497  -8.029   9.220 1.00 . A A .  50 TRP CD1  1 1 
        8 13185 1 1  50 TRP CD2  C  18.856  -7.227  11.276 1.00 . A A .  50 TRP CD2  1 1 
        8 13186 1 1  50 TRP CE2  C  18.474  -8.578  11.380 1.00 . A A .  50 TRP CE2  1 1 
        8 13187 1 1  50 TRP CE3  C  19.132  -6.513  12.448 1.00 . A A .  50 TRP CE3  1 1 
        8 13188 1 1  50 TRP CG   C  18.865  -6.897   9.883 1.00 . A A .  50 TRP CG   1 1 
        8 13189 1 1  50 TRP CH2  C  18.643  -8.509  13.734 1.00 . A A .  50 TRP CH2  1 1 
        8 13190 1 1  50 TRP CZ2  C  18.368  -9.230  12.606 1.00 . A A .  50 TRP CZ2  1 1 
        8 13191 1 1  50 TRP CZ3  C  19.024  -7.162  13.664 1.00 . A A .  50 TRP CZ3  1 1 
        8 13192 1 1  50 TRP H    H  21.290  -6.672   8.344 1.00 . A A .  50 TRP H    1 1 
        8 13193 1 1  50 TRP HA   H  18.730  -6.206   7.284 1.00 . A A .  50 TRP HA   1 1 
        8 13194 1 1  50 TRP HB2  H  20.054  -5.164   9.792 1.00 . A A .  50 TRP HB2  1 1 
        8 13195 1 1  50 TRP HB3  H  18.354  -4.910   9.414 1.00 . A A .  50 TRP HB3  1 1 
        8 13196 1 1  50 TRP HD1  H  18.406  -8.102   8.147 1.00 . A A .  50 TRP HD1  1 1 
        8 13197 1 1  50 TRP HE1  H  17.987  -9.956   9.875 1.00 . A A .  50 TRP HE1  1 1 
        8 13198 1 1  50 TRP HE3  H  19.427  -5.473  12.414 1.00 . A A .  50 TRP HE3  1 1 
        8 13199 1 1  50 TRP HH2  H  18.572  -8.976  14.706 1.00 . A A .  50 TRP HH2  1 1 
        8 13200 1 1  50 TRP HZ2  H  18.077 -10.266  12.678 1.00 . A A .  50 TRP HZ2  1 1 
        8 13201 1 1  50 TRP HZ3  H  19.233  -6.628  14.579 1.00 . A A .  50 TRP HZ3  1 1 
        8 13202 1 1  50 TRP N    N  20.765  -6.380   7.563 1.00 . A A .  50 TRP N    1 1 
        8 13203 1 1  50 TRP NE1  N  18.261  -9.044  10.111 1.00 . A A .  50 TRP NE1  1 1 
        8 13204 1 1  50 TRP O    O  18.645  -3.805   6.519 1.00 . A A .  50 TRP O    1 1 
        8 13205 1 1  51 VAL C    C  21.013  -2.350   5.292 1.00 . A A .  51 VAL C    1 1 
        8 13206 1 1  51 VAL CA   C  20.905  -2.258   6.813 1.00 . A A .  51 VAL CA   1 1 
        8 13207 1 1  51 VAL CB   C  22.168  -1.569   7.378 1.00 . A A .  51 VAL CB   1 1 
        8 13208 1 1  51 VAL CG1  C  22.323  -0.168   6.800 1.00 . A A .  51 VAL CG1  1 1 
        8 13209 1 1  51 VAL CG2  C  22.123  -1.514   8.898 1.00 . A A .  51 VAL CG2  1 1 
        8 13210 1 1  51 VAL H    H  21.412  -3.977   7.941 1.00 . A A .  51 VAL H    1 1 
        8 13211 1 1  51 VAL HA   H  20.045  -1.654   7.065 1.00 . A A .  51 VAL HA   1 1 
        8 13212 1 1  51 VAL HB   H  23.031  -2.152   7.086 1.00 . A A .  51 VAL HB   1 1 
        8 13213 1 1  51 VAL HG11 H  23.170   0.317   7.258 1.00 . A A .  51 VAL HG11 1 1 
        8 13214 1 1  51 VAL HG12 H  21.428   0.403   6.999 1.00 . A A .  51 VAL HG12 1 1 
        8 13215 1 1  51 VAL HG13 H  22.478  -0.233   5.732 1.00 . A A .  51 VAL HG13 1 1 
        8 13216 1 1  51 VAL HG21 H  22.124  -2.519   9.296 1.00 . A A .  51 VAL HG21 1 1 
        8 13217 1 1  51 VAL HG22 H  21.224  -1.004   9.212 1.00 . A A .  51 VAL HG22 1 1 
        8 13218 1 1  51 VAL HG23 H  22.986  -0.980   9.266 1.00 . A A .  51 VAL HG23 1 1 
        8 13219 1 1  51 VAL N    N  20.707  -3.581   7.383 1.00 . A A .  51 VAL N    1 1 
        8 13220 1 1  51 VAL O    O  20.445  -1.531   4.568 1.00 . A A .  51 VAL O    1 1 
        8 13221 1 1  52 ARG C    C  20.541  -3.792   2.715 1.00 . A A .  52 ARG C    1 1 
        8 13222 1 1  52 ARG CA   C  21.896  -3.586   3.387 1.00 . A A .  52 ARG CA   1 1 
        8 13223 1 1  52 ARG CB   C  22.792  -4.796   3.117 1.00 . A A .  52 ARG CB   1 1 
        8 13224 1 1  52 ARG CD   C  23.831  -6.277   1.354 1.00 . A A .  52 ARG CD   1 1 
        8 13225 1 1  52 ARG CG   C  23.151  -4.948   1.648 1.00 . A A .  52 ARG CG   1 1 
        8 13226 1 1  52 ARG CZ   C  26.236  -5.982   1.854 1.00 . A A .  52 ARG CZ   1 1 
        8 13227 1 1  52 ARG H    H  22.164  -3.982   5.450 1.00 . A A .  52 ARG H    1 1 
        8 13228 1 1  52 ARG HA   H  22.359  -2.706   2.972 1.00 . A A .  52 ARG HA   1 1 
        8 13229 1 1  52 ARG HB2  H  23.706  -4.687   3.682 1.00 . A A .  52 ARG HB2  1 1 
        8 13230 1 1  52 ARG HB3  H  22.282  -5.693   3.439 1.00 . A A .  52 ARG HB3  1 1 
        8 13231 1 1  52 ARG HD2  H  23.134  -7.075   1.563 1.00 . A A .  52 ARG HD2  1 1 
        8 13232 1 1  52 ARG HD3  H  24.098  -6.302   0.308 1.00 . A A .  52 ARG HD3  1 1 
        8 13233 1 1  52 ARG HE   H  24.960  -7.076   2.943 1.00 . A A .  52 ARG HE   1 1 
        8 13234 1 1  52 ARG HG2  H  22.247  -4.884   1.064 1.00 . A A .  52 ARG HG2  1 1 
        8 13235 1 1  52 ARG HG3  H  23.818  -4.144   1.368 1.00 . A A .  52 ARG HG3  1 1 
        8 13236 1 1  52 ARG HH11 H  25.589  -4.919   0.246 1.00 . A A .  52 ARG HH11 1 1 
        8 13237 1 1  52 ARG HH12 H  27.284  -4.782   0.598 1.00 . A A .  52 ARG HH12 1 1 
        8 13238 1 1  52 ARG HH21 H  27.180  -6.934   3.370 1.00 . A A .  52 ARG HH21 1 1 
        8 13239 1 1  52 ARG HH22 H  28.199  -5.932   2.380 1.00 . A A .  52 ARG HH22 1 1 
        8 13240 1 1  52 ARG N    N  21.729  -3.367   4.818 1.00 . A A .  52 ARG N    1 1 
        8 13241 1 1  52 ARG NE   N  25.039  -6.487   2.154 1.00 . A A .  52 ARG NE   1 1 
        8 13242 1 1  52 ARG NH1  N  26.381  -5.164   0.818 1.00 . A A .  52 ARG NH1  1 1 
        8 13243 1 1  52 ARG NH2  N  27.288  -6.307   2.594 1.00 . A A .  52 ARG NH2  1 1 
        8 13244 1 1  52 ARG O    O  20.238  -3.151   1.714 1.00 . A A .  52 ARG O    1 1 
        8 13245 1 1  53 GLN C    C  17.570  -3.685   2.753 1.00 . A A .  53 GLN C    1 1 
        8 13246 1 1  53 GLN CA   C  18.401  -4.959   2.748 1.00 . A A .  53 GLN CA   1 1 
        8 13247 1 1  53 GLN CB   C  17.725  -6.056   3.585 1.00 . A A .  53 GLN CB   1 1 
        8 13248 1 1  53 GLN CD   C  15.183  -5.829   3.429 1.00 . A A .  53 GLN CD   1 1 
        8 13249 1 1  53 GLN CG   C  16.424  -6.604   3.002 1.00 . A A .  53 GLN CG   1 1 
        8 13250 1 1  53 GLN H    H  20.043  -5.177   4.073 1.00 . A A .  53 GLN H    1 1 
        8 13251 1 1  53 GLN HA   H  18.509  -5.304   1.731 1.00 . A A .  53 GLN HA   1 1 
        8 13252 1 1  53 GLN HB2  H  18.414  -6.880   3.688 1.00 . A A .  53 GLN HB2  1 1 
        8 13253 1 1  53 GLN HB3  H  17.513  -5.658   4.567 1.00 . A A .  53 GLN HB3  1 1 
        8 13254 1 1  53 GLN HE21 H  15.283  -4.690   1.806 1.00 . A A .  53 GLN HE21 1 1 
        8 13255 1 1  53 GLN HE22 H  13.962  -4.357   2.877 1.00 . A A .  53 GLN HE22 1 1 
        8 13256 1 1  53 GLN HG2  H  16.491  -6.570   1.926 1.00 . A A .  53 GLN HG2  1 1 
        8 13257 1 1  53 GLN HG3  H  16.315  -7.630   3.319 1.00 . A A .  53 GLN HG3  1 1 
        8 13258 1 1  53 GLN N    N  19.733  -4.684   3.278 1.00 . A A .  53 GLN N    1 1 
        8 13259 1 1  53 GLN NE2  N  14.771  -4.861   2.626 1.00 . A A .  53 GLN NE2  1 1 
        8 13260 1 1  53 GLN O    O  16.942  -3.338   1.751 1.00 . A A .  53 GLN O    1 1 
        8 13261 1 1  53 GLN OE1  O  14.583  -6.120   4.463 1.00 . A A .  53 GLN OE1  1 1 
        8 13262 1 1  54 HIS C    C  17.187  -0.726   2.981 1.00 . A A .  54 HIS C    1 1 
        8 13263 1 1  54 HIS CA   C  16.840  -1.753   4.056 1.00 . A A .  54 HIS CA   1 1 
        8 13264 1 1  54 HIS CB   C  17.109  -1.165   5.449 1.00 . A A .  54 HIS CB   1 1 
        8 13265 1 1  54 HIS CD2  C  15.039   0.290   6.040 1.00 . A A .  54 HIS CD2  1 1 
        8 13266 1 1  54 HIS CE1  C  16.016   2.251   6.034 1.00 . A A .  54 HIS CE1  1 1 
        8 13267 1 1  54 HIS CG   C  16.345   0.094   5.738 1.00 . A A .  54 HIS CG   1 1 
        8 13268 1 1  54 HIS H    H  18.152  -3.315   4.627 1.00 . A A .  54 HIS H    1 1 
        8 13269 1 1  54 HIS HA   H  15.794  -1.998   3.976 1.00 . A A .  54 HIS HA   1 1 
        8 13270 1 1  54 HIS HB2  H  16.836  -1.894   6.196 1.00 . A A .  54 HIS HB2  1 1 
        8 13271 1 1  54 HIS HB3  H  18.164  -0.943   5.538 1.00 . A A .  54 HIS HB3  1 1 
        8 13272 1 1  54 HIS HD1  H  17.880   1.542   5.546 1.00 . A A .  54 HIS HD1  1 1 
        8 13273 1 1  54 HIS HD2  H  14.279  -0.474   6.129 1.00 . A A .  54 HIS HD2  1 1 
        8 13274 1 1  54 HIS HE1  H  16.187   3.315   6.119 1.00 . A A .  54 HIS HE1  1 1 
        8 13275 1 1  54 HIS HE2  H  13.990   2.091   6.336 1.00 . A A .  54 HIS HE2  1 1 
        8 13276 1 1  54 HIS N    N  17.601  -2.985   3.880 1.00 . A A .  54 HIS N    1 1 
        8 13277 1 1  54 HIS ND1  N  16.927   1.344   5.738 1.00 . A A .  54 HIS ND1  1 1 
        8 13278 1 1  54 HIS NE2  N  14.863   1.638   6.219 1.00 . A A .  54 HIS NE2  1 1 
        8 13279 1 1  54 HIS O    O  16.308  -0.040   2.462 1.00 . A A .  54 HIS O    1 1 
        8 13280 1 1  55 GLU C    C  18.776  -0.097   0.257 1.00 . A A .  55 GLU C    1 1 
        8 13281 1 1  55 GLU CA   C  18.924   0.379   1.705 1.00 . A A .  55 GLU CA   1 1 
        8 13282 1 1  55 GLU CB   C  20.380   0.745   2.005 1.00 . A A .  55 GLU CB   1 1 
        8 13283 1 1  55 GLU CD   C  19.987   3.235   1.768 1.00 . A A .  55 GLU CD   1 1 
        8 13284 1 1  55 GLU CG   C  20.833   2.042   1.352 1.00 . A A .  55 GLU CG   1 1 
        8 13285 1 1  55 GLU H    H  19.115  -1.239   3.057 1.00 . A A .  55 GLU H    1 1 
        8 13286 1 1  55 GLU HA   H  18.312   1.259   1.842 1.00 . A A .  55 GLU HA   1 1 
        8 13287 1 1  55 GLU HB2  H  20.500   0.845   3.073 1.00 . A A .  55 GLU HB2  1 1 
        8 13288 1 1  55 GLU HB3  H  21.019  -0.052   1.651 1.00 . A A .  55 GLU HB3  1 1 
        8 13289 1 1  55 GLU HG2  H  21.858   2.232   1.632 1.00 . A A .  55 GLU HG2  1 1 
        8 13290 1 1  55 GLU HG3  H  20.770   1.932   0.279 1.00 . A A .  55 GLU HG3  1 1 
        8 13291 1 1  55 GLU N    N  18.463  -0.628   2.649 1.00 . A A .  55 GLU N    1 1 
        8 13292 1 1  55 GLU O    O  18.359   0.670  -0.607 1.00 . A A .  55 GLU O    1 1 
        8 13293 1 1  55 GLU OE1  O  19.546   3.284   2.938 1.00 . A A .  55 GLU OE1  1 1 
        8 13294 1 1  55 GLU OE2  O  19.772   4.135   0.928 1.00 . A A .  55 GLU OE2  1 1 
        8 13295 1 1  56 ARG C    C  17.599  -1.940  -1.881 1.00 . A A .  56 ARG C    1 1 
        8 13296 1 1  56 ARG CA   C  19.028  -1.918  -1.358 1.00 . A A .  56 ARG CA   1 1 
        8 13297 1 1  56 ARG CB   C  19.589  -3.341  -1.403 1.00 . A A .  56 ARG CB   1 1 
        8 13298 1 1  56 ARG CD   C  21.544  -4.856  -1.766 1.00 . A A .  56 ARG CD   1 1 
        8 13299 1 1  56 ARG CG   C  21.098  -3.418  -1.540 1.00 . A A .  56 ARG CG   1 1 
        8 13300 1 1  56 ARG CZ   C  20.651  -6.772  -3.059 1.00 . A A .  56 ARG CZ   1 1 
        8 13301 1 1  56 ARG H    H  19.414  -1.938   0.735 1.00 . A A .  56 ARG H    1 1 
        8 13302 1 1  56 ARG HA   H  19.621  -1.289  -2.004 1.00 . A A .  56 ARG HA   1 1 
        8 13303 1 1  56 ARG HB2  H  19.310  -3.850  -0.494 1.00 . A A .  56 ARG HB2  1 1 
        8 13304 1 1  56 ARG HB3  H  19.149  -3.862  -2.240 1.00 . A A .  56 ARG HB3  1 1 
        8 13305 1 1  56 ARG HD2  H  22.609  -4.867  -1.942 1.00 . A A .  56 ARG HD2  1 1 
        8 13306 1 1  56 ARG HD3  H  21.318  -5.434  -0.882 1.00 . A A .  56 ARG HD3  1 1 
        8 13307 1 1  56 ARG HE   H  20.549  -4.846  -3.626 1.00 . A A .  56 ARG HE   1 1 
        8 13308 1 1  56 ARG HG2  H  21.410  -2.813  -2.378 1.00 . A A .  56 ARG HG2  1 1 
        8 13309 1 1  56 ARG HG3  H  21.552  -3.047  -0.635 1.00 . A A .  56 ARG HG3  1 1 
        8 13310 1 1  56 ARG HH11 H  21.537  -7.294  -1.311 1.00 . A A .  56 ARG HH11 1 1 
        8 13311 1 1  56 ARG HH12 H  20.889  -8.611  -2.237 1.00 . A A .  56 ARG HH12 1 1 
        8 13312 1 1  56 ARG HH21 H  19.711  -6.608  -4.857 1.00 . A A .  56 ARG HH21 1 1 
        8 13313 1 1  56 ARG HH22 H  19.867  -8.226  -4.233 1.00 . A A .  56 ARG HH22 1 1 
        8 13314 1 1  56 ARG N    N  19.106  -1.362  -0.002 1.00 . A A .  56 ARG N    1 1 
        8 13315 1 1  56 ARG NE   N  20.866  -5.460  -2.916 1.00 . A A .  56 ARG NE   1 1 
        8 13316 1 1  56 ARG NH1  N  21.061  -7.625  -2.127 1.00 . A A .  56 ARG NH1  1 1 
        8 13317 1 1  56 ARG NH2  N  20.027  -7.239  -4.135 1.00 . A A .  56 ARG NH2  1 1 
        8 13318 1 1  56 ARG O    O  17.346  -1.613  -3.042 1.00 . A A .  56 ARG O    1 1 
        8 13319 1 1  57 ASP C    C  14.596  -1.148  -1.599 1.00 . A A .  57 ASP C    1 1 
        8 13320 1 1  57 ASP CA   C  15.281  -2.501  -1.435 1.00 . A A .  57 ASP CA   1 1 
        8 13321 1 1  57 ASP CB   C  14.534  -3.372  -0.424 1.00 . A A .  57 ASP CB   1 1 
        8 13322 1 1  57 ASP CG   C  13.116  -3.689  -0.856 1.00 . A A .  57 ASP CG   1 1 
        8 13323 1 1  57 ASP H    H  16.924  -2.514  -0.093 1.00 . A A .  57 ASP H    1 1 
        8 13324 1 1  57 ASP HA   H  15.283  -3.000  -2.392 1.00 . A A .  57 ASP HA   1 1 
        8 13325 1 1  57 ASP HB2  H  15.066  -4.302  -0.296 1.00 . A A .  57 ASP HB2  1 1 
        8 13326 1 1  57 ASP HB3  H  14.494  -2.855   0.524 1.00 . A A .  57 ASP HB3  1 1 
        8 13327 1 1  57 ASP N    N  16.670  -2.334  -1.025 1.00 . A A .  57 ASP N    1 1 
        8 13328 1 1  57 ASP O    O  13.592  -1.029  -2.300 1.00 . A A .  57 ASP O    1 1 
        8 13329 1 1  57 ASP OD1  O  12.937  -4.479  -1.812 1.00 . A A .  57 ASP OD1  1 1 
        8 13330 1 1  57 ASP OD2  O  12.175  -3.157  -0.236 1.00 . A A .  57 ASP OD2  1 1 
        8 13331 1 1  58 THR C    C  15.212   1.899  -2.332 1.00 . A A .  58 THR C    1 1 
        8 13332 1 1  58 THR CA   C  14.628   1.219  -1.095 1.00 . A A .  58 THR CA   1 1 
        8 13333 1 1  58 THR CB   C  14.937   2.067   0.156 1.00 . A A .  58 THR CB   1 1 
        8 13334 1 1  58 THR CG2  C  14.311   3.451   0.048 1.00 . A A .  58 THR CG2  1 1 
        8 13335 1 1  58 THR H    H  15.946  -0.280  -0.414 1.00 . A A .  58 THR H    1 1 
        8 13336 1 1  58 THR HA   H  13.554   1.149  -1.204 1.00 . A A .  58 THR HA   1 1 
        8 13337 1 1  58 THR HB   H  16.008   2.178   0.245 1.00 . A A .  58 THR HB   1 1 
        8 13338 1 1  58 THR HG1  H  15.113   0.827   1.686 1.00 . A A .  58 THR HG1  1 1 
        8 13339 1 1  58 THR HG21 H  14.680   3.944  -0.839 1.00 . A A .  58 THR HG21 1 1 
        8 13340 1 1  58 THR HG22 H  14.569   4.034   0.919 1.00 . A A .  58 THR HG22 1 1 
        8 13341 1 1  58 THR HG23 H  13.236   3.354  -0.015 1.00 . A A .  58 THR HG23 1 1 
        8 13342 1 1  58 THR N    N  15.153  -0.127  -0.966 1.00 . A A .  58 THR N    1 1 
        8 13343 1 1  58 THR O    O  16.380   2.290  -2.348 1.00 . A A .  58 THR O    1 1 
        8 13344 1 1  58 THR OG1  O  14.428   1.411   1.326 1.00 . A A .  58 THR OG1  1 1 
        8 13345 1 1  59 GLY C    C  15.078   4.134  -4.412 1.00 . A A .  59 GLY C    1 1 
        8 13346 1 1  59 GLY CA   C  14.837   2.650  -4.600 1.00 . A A .  59 GLY CA   1 1 
        8 13347 1 1  59 GLY H    H  13.492   1.634  -3.320 1.00 . A A .  59 GLY H    1 1 
        8 13348 1 1  59 GLY HA2  H  15.756   2.188  -4.932 1.00 . A A .  59 GLY HA2  1 1 
        8 13349 1 1  59 GLY HA3  H  14.082   2.510  -5.359 1.00 . A A .  59 GLY HA3  1 1 
        8 13350 1 1  59 GLY N    N  14.400   2.003  -3.378 1.00 . A A .  59 GLY N    1 1 
        8 13351 1 1  59 GLY O    O  14.606   4.730  -3.442 1.00 . A A .  59 GLY O    1 1 
        8 13352 1 1  60 GLY C    C  15.856   6.897  -6.525 1.00 . A A .  60 GLY C    1 1 
        8 13353 1 1  60 GLY CA   C  16.117   6.144  -5.234 1.00 . A A .  60 GLY CA   1 1 
        8 13354 1 1  60 GLY H    H  16.176   4.202  -6.083 1.00 . A A .  60 GLY H    1 1 
        8 13355 1 1  60 GLY HA2  H  15.510   6.576  -4.454 1.00 . A A .  60 GLY HA2  1 1 
        8 13356 1 1  60 GLY HA3  H  17.157   6.259  -4.969 1.00 . A A .  60 GLY HA3  1 1 
        8 13357 1 1  60 GLY N    N  15.818   4.731  -5.334 1.00 . A A .  60 GLY N    1 1 
        8 13358 1 1  60 GLY O    O  15.781   8.126  -6.526 1.00 . A A .  60 GLY O    1 1 
        8 13359 1 1  61 ASP C    C  14.051   7.284  -9.071 1.00 . A A .  61 ASP C    1 1 
        8 13360 1 1  61 ASP CA   C  15.484   6.786  -8.933 1.00 . A A .  61 ASP CA   1 1 
        8 13361 1 1  61 ASP CB   C  15.815   5.815 -10.078 1.00 . A A .  61 ASP CB   1 1 
        8 13362 1 1  61 ASP CG   C  14.828   4.671 -10.207 1.00 . A A .  61 ASP CG   1 1 
        8 13363 1 1  61 ASP H    H  15.738   5.184  -7.560 1.00 . A A .  61 ASP H    1 1 
        8 13364 1 1  61 ASP HA   H  16.148   7.636  -9.000 1.00 . A A .  61 ASP HA   1 1 
        8 13365 1 1  61 ASP HB2  H  15.819   6.359 -11.009 1.00 . A A .  61 ASP HB2  1 1 
        8 13366 1 1  61 ASP HB3  H  16.797   5.398  -9.910 1.00 . A A .  61 ASP HB3  1 1 
        8 13367 1 1  61 ASP N    N  15.700   6.162  -7.626 1.00 . A A .  61 ASP N    1 1 
        8 13368 1 1  61 ASP O    O  13.677   7.846 -10.098 1.00 . A A .  61 ASP O    1 1 
        8 13369 1 1  61 ASP OD1  O  13.822   4.822 -10.934 1.00 . A A .  61 ASP OD1  1 1 
        8 13370 1 1  61 ASP OD2  O  15.061   3.605  -9.595 1.00 . A A .  61 ASP OD2  1 1 
        8 13371 1 1  62 ASP C    C  11.829   9.061  -7.745 1.00 . A A .  62 ASP C    1 1 
        8 13372 1 1  62 ASP CA   C  11.875   7.564  -8.027 1.00 . A A .  62 ASP CA   1 1 
        8 13373 1 1  62 ASP CB   C  11.030   6.807  -6.994 1.00 . A A .  62 ASP CB   1 1 
        8 13374 1 1  62 ASP CG   C  11.420   7.121  -5.563 1.00 . A A .  62 ASP CG   1 1 
        8 13375 1 1  62 ASP H    H  13.600   6.623  -7.238 1.00 . A A .  62 ASP H    1 1 
        8 13376 1 1  62 ASP HA   H  11.468   7.386  -9.011 1.00 . A A .  62 ASP HA   1 1 
        8 13377 1 1  62 ASP HB2  H   9.992   7.074  -7.128 1.00 . A A .  62 ASP HB2  1 1 
        8 13378 1 1  62 ASP HB3  H  11.145   5.745  -7.155 1.00 . A A .  62 ASP HB3  1 1 
        8 13379 1 1  62 ASP N    N  13.253   7.091  -8.027 1.00 . A A .  62 ASP N    1 1 
        8 13380 1 1  62 ASP O    O  10.776   9.691  -7.850 1.00 . A A .  62 ASP O    1 1 
        8 13381 1 1  62 ASP OD1  O  12.389   6.516  -5.065 1.00 . A A .  62 ASP OD1  1 1 
        8 13382 1 1  62 ASP OD2  O  10.744   7.958  -4.923 1.00 . A A .  62 ASP OD2  1 1 
        8 13383 1 1  63 GLY C    C  12.737  11.390  -5.715 1.00 . A A .  63 GLY C    1 1 
        8 13384 1 1  63 GLY CA   C  13.067  11.043  -7.146 1.00 . A A .  63 GLY CA   1 1 
        8 13385 1 1  63 GLY H    H  13.776   9.057  -7.293 1.00 . A A .  63 GLY H    1 1 
        8 13386 1 1  63 GLY HA2  H  14.069  11.376  -7.366 1.00 . A A .  63 GLY HA2  1 1 
        8 13387 1 1  63 GLY HA3  H  12.375  11.555  -7.796 1.00 . A A .  63 GLY HA3  1 1 
        8 13388 1 1  63 GLY N    N  12.979   9.621  -7.393 1.00 . A A .  63 GLY N    1 1 
        8 13389 1 1  63 GLY O    O  11.607  11.766  -5.413 1.00 . A A .  63 GLY O    1 1 
        8 13390 1 1  64 GLY C    C  13.467  13.055  -3.178 1.00 . A A .  64 GLY C    1 1 
        8 13391 1 1  64 GLY CA   C  13.505  11.562  -3.436 1.00 . A A .  64 GLY CA   1 1 
        8 13392 1 1  64 GLY H    H  14.589  10.920  -5.133 1.00 . A A .  64 GLY H    1 1 
        8 13393 1 1  64 GLY HA2  H  12.567  11.130  -3.119 1.00 . A A .  64 GLY HA2  1 1 
        8 13394 1 1  64 GLY HA3  H  14.303  11.128  -2.855 1.00 . A A .  64 GLY HA3  1 1 
        8 13395 1 1  64 GLY N    N  13.716  11.247  -4.833 1.00 . A A .  64 GLY N    1 1 
        8 13396 1 1  64 GLY O    O  14.453  13.753  -3.434 1.00 . A A .  64 GLY O    1 1 
        8 13397 1 1  65 LEU C    C  12.053  15.807  -3.619 1.00 . A A .  65 LEU C    1 1 
        8 13398 1 1  65 LEU CA   C  12.116  14.946  -2.357 1.00 . A A .  65 LEU CA   1 1 
        8 13399 1 1  65 LEU CB   C  13.200  15.477  -1.401 1.00 . A A .  65 LEU CB   1 1 
        8 13400 1 1  65 LEU CD1  C  13.317  13.577   0.261 1.00 . A A .  65 LEU CD1  1 1 
        8 13401 1 1  65 LEU CD2  C  14.014  15.873   0.939 1.00 . A A .  65 LEU CD2  1 1 
        8 13402 1 1  65 LEU CG   C  13.063  15.065   0.074 1.00 . A A .  65 LEU CG   1 1 
        8 13403 1 1  65 LEU H    H  11.581  12.904  -2.532 1.00 . A A .  65 LEU H    1 1 
        8 13404 1 1  65 LEU HA   H  11.161  15.018  -1.859 1.00 . A A .  65 LEU HA   1 1 
        8 13405 1 1  65 LEU HB2  H  14.158  15.130  -1.757 1.00 . A A .  65 LEU HB2  1 1 
        8 13406 1 1  65 LEU HB3  H  13.191  16.557  -1.449 1.00 . A A .  65 LEU HB3  1 1 
        8 13407 1 1  65 LEU HD11 H  14.319  13.340  -0.060 1.00 . A A .  65 LEU HD11 1 1 
        8 13408 1 1  65 LEU HD12 H  12.607  13.015  -0.328 1.00 . A A .  65 LEU HD12 1 1 
        8 13409 1 1  65 LEU HD13 H  13.204  13.321   1.304 1.00 . A A .  65 LEU HD13 1 1 
        8 13410 1 1  65 LEU HD21 H  13.925  15.555   1.967 1.00 . A A .  65 LEU HD21 1 1 
        8 13411 1 1  65 LEU HD22 H  13.768  16.920   0.865 1.00 . A A .  65 LEU HD22 1 1 
        8 13412 1 1  65 LEU HD23 H  15.028  15.716   0.599 1.00 . A A .  65 LEU HD23 1 1 
        8 13413 1 1  65 LEU HG   H  12.054  15.273   0.405 1.00 . A A .  65 LEU HG   1 1 
        8 13414 1 1  65 LEU N    N  12.324  13.532  -2.681 1.00 . A A .  65 LEU N    1 1 
        8 13415 1 1  65 LEU O    O  13.009  15.884  -4.393 1.00 . A A .  65 LEU O    1 1 
        8 13416 1 1  66 THR C    C  11.139  18.753  -4.632 1.00 . A A .  66 THR C    1 1 
        8 13417 1 1  66 THR CA   C  10.736  17.321  -4.975 1.00 . A A .  66 THR CA   1 1 
        8 13418 1 1  66 THR CB   C   9.268  17.310  -5.437 1.00 . A A .  66 THR CB   1 1 
        8 13419 1 1  66 THR CG2  C   9.170  17.527  -6.939 1.00 . A A .  66 THR CG2  1 1 
        8 13420 1 1  66 THR H    H  10.190  16.367  -3.173 1.00 . A A .  66 THR H    1 1 
        8 13421 1 1  66 THR HA   H  11.358  16.954  -5.780 1.00 . A A .  66 THR HA   1 1 
        8 13422 1 1  66 THR HB   H   8.741  18.109  -4.936 1.00 . A A .  66 THR HB   1 1 
        8 13423 1 1  66 THR HG1  H   9.224  15.325  -5.401 1.00 . A A .  66 THR HG1  1 1 
        8 13424 1 1  66 THR HG21 H   9.680  16.725  -7.451 1.00 . A A .  66 THR HG21 1 1 
        8 13425 1 1  66 THR HG22 H   9.630  18.469  -7.199 1.00 . A A .  66 THR HG22 1 1 
        8 13426 1 1  66 THR HG23 H   8.132  17.539  -7.235 1.00 . A A .  66 THR HG23 1 1 
        8 13427 1 1  66 THR N    N  10.922  16.462  -3.821 1.00 . A A .  66 THR N    1 1 
        8 13428 1 1  66 THR O    O  11.465  19.549  -5.509 1.00 . A A .  66 THR O    1 1 
        8 13429 1 1  66 THR OG1  O   8.657  16.057  -5.097 1.00 . A A .  66 THR OG1  1 1 
        8 13430 1 1  67 THR C    C  12.909  20.737  -2.990 1.00 . A A .  67 THR C    1 1 
        8 13431 1 1  67 THR CA   C  11.420  20.407  -2.857 1.00 . A A .  67 THR CA   1 1 
        8 13432 1 1  67 THR CB   C  10.970  20.580  -1.381 1.00 . A A .  67 THR CB   1 1 
        8 13433 1 1  67 THR CG2  C  11.728  19.638  -0.457 1.00 . A A .  67 THR CG2  1 1 
        8 13434 1 1  67 THR H    H  10.892  18.366  -2.683 1.00 . A A .  67 THR H    1 1 
        8 13435 1 1  67 THR HA   H  10.855  21.102  -3.462 1.00 . A A .  67 THR HA   1 1 
        8 13436 1 1  67 THR HB   H   9.915  20.348  -1.316 1.00 . A A .  67 THR HB   1 1 
        8 13437 1 1  67 THR HG1  H  10.790  22.541  -1.597 1.00 . A A .  67 THR HG1  1 1 
        8 13438 1 1  67 THR HG21 H  11.368  19.760   0.554 1.00 . A A .  67 THR HG21 1 1 
        8 13439 1 1  67 THR HG22 H  12.783  19.870  -0.494 1.00 . A A .  67 THR HG22 1 1 
        8 13440 1 1  67 THR HG23 H  11.572  18.618  -0.775 1.00 . A A .  67 THR HG23 1 1 
        8 13441 1 1  67 THR N    N  11.123  19.063  -3.337 1.00 . A A .  67 THR N    1 1 
        8 13442 1 1  67 THR O    O  13.288  21.906  -3.089 1.00 . A A .  67 THR O    1 1 
        8 13443 1 1  67 THR OG1  O  11.172  21.932  -0.945 1.00 . A A .  67 THR OG1  1 1 
        8 13444 1 1  68 ALA C    C  15.677  19.659  -4.521 1.00 . A A .  68 ALA C    1 1 
        8 13445 1 1  68 ALA CA   C  15.188  19.910  -3.102 1.00 . A A .  68 ALA CA   1 1 
        8 13446 1 1  68 ALA CB   C  15.919  19.013  -2.115 1.00 . A A .  68 ALA CB   1 1 
        8 13447 1 1  68 ALA H    H  13.395  18.797  -2.970 1.00 . A A .  68 ALA H    1 1 
        8 13448 1 1  68 ALA HA   H  15.395  20.936  -2.840 1.00 . A A .  68 ALA HA   1 1 
        8 13449 1 1  68 ALA HB1  H  15.729  17.978  -2.359 1.00 . A A .  68 ALA HB1  1 1 
        8 13450 1 1  68 ALA HB2  H  15.568  19.219  -1.116 1.00 . A A .  68 ALA HB2  1 1 
        8 13451 1 1  68 ALA HB3  H  16.981  19.207  -2.172 1.00 . A A .  68 ALA HB3  1 1 
        8 13452 1 1  68 ALA N    N  13.749  19.709  -3.009 1.00 . A A .  68 ALA N    1 1 
        8 13453 1 1  68 ALA O    O  16.189  18.584  -4.838 1.00 . A A .  68 ALA O    1 1 
        8 13454 1 1  69 GLU C    C  17.274  21.044  -7.047 1.00 . A A .  69 GLU C    1 1 
        8 13455 1 1  69 GLU CA   C  15.876  20.518  -6.775 1.00 . A A .  69 GLU CA   1 1 
        8 13456 1 1  69 GLU CB   C  14.867  21.215  -7.682 1.00 . A A .  69 GLU CB   1 1 
        8 13457 1 1  69 GLU CD   C  14.535  19.098  -8.996 1.00 . A A .  69 GLU CD   1 1 
        8 13458 1 1  69 GLU CG   C  13.860  20.257  -8.287 1.00 . A A .  69 GLU CG   1 1 
        8 13459 1 1  69 GLU H    H  15.112  21.495  -5.061 1.00 . A A .  69 GLU H    1 1 
        8 13460 1 1  69 GLU HA   H  15.866  19.462  -7.006 1.00 . A A .  69 GLU HA   1 1 
        8 13461 1 1  69 GLU HB2  H  14.332  21.958  -7.108 1.00 . A A .  69 GLU HB2  1 1 
        8 13462 1 1  69 GLU HB3  H  15.397  21.703  -8.487 1.00 . A A .  69 GLU HB3  1 1 
        8 13463 1 1  69 GLU HG2  H  13.232  19.865  -7.500 1.00 . A A .  69 GLU HG2  1 1 
        8 13464 1 1  69 GLU HG3  H  13.252  20.793  -9.000 1.00 . A A .  69 GLU HG3  1 1 
        8 13465 1 1  69 GLU N    N  15.502  20.652  -5.377 1.00 . A A .  69 GLU N    1 1 
        8 13466 1 1  69 GLU O    O  17.782  21.911  -6.330 1.00 . A A .  69 GLU O    1 1 
        8 13467 1 1  69 GLU OE1  O  15.586  19.313  -9.636 1.00 . A A .  69 GLU OE1  1 1 
        8 13468 1 1  69 GLU OE2  O  14.021  17.961  -8.912 1.00 . A A .  69 GLU OE2  1 1 
        8 13469 1 1  70 ARG C    C  20.270  20.536  -7.390 1.00 . A A .  70 ARG C    1 1 
        8 13470 1 1  70 ARG CA   C  19.255  20.796  -8.511 1.00 . A A .  70 ARG CA   1 1 
        8 13471 1 1  70 ARG CB   C  19.366  22.239  -9.016 1.00 . A A .  70 ARG CB   1 1 
        8 13472 1 1  70 ARG CD   C  20.531  23.844 -10.570 1.00 . A A .  70 ARG CD   1 1 
        8 13473 1 1  70 ARG CG   C  20.456  22.415 -10.060 1.00 . A A .  70 ARG CG   1 1 
        8 13474 1 1  70 ARG CZ   C  22.209  25.379  -9.614 1.00 . A A .  70 ARG CZ   1 1 
        8 13475 1 1  70 ARG H    H  17.372  19.830  -8.627 1.00 . A A .  70 ARG H    1 1 
        8 13476 1 1  70 ARG HA   H  19.490  20.133  -9.331 1.00 . A A .  70 ARG HA   1 1 
        8 13477 1 1  70 ARG HB2  H  18.423  22.534  -9.454 1.00 . A A .  70 ARG HB2  1 1 
        8 13478 1 1  70 ARG HB3  H  19.588  22.888  -8.182 1.00 . A A .  70 ARG HB3  1 1 
        8 13479 1 1  70 ARG HD2  H  21.195  23.872 -11.420 1.00 . A A .  70 ARG HD2  1 1 
        8 13480 1 1  70 ARG HD3  H  19.543  24.153 -10.875 1.00 . A A .  70 ARG HD3  1 1 
        8 13481 1 1  70 ARG HE   H  20.431  24.957  -8.780 1.00 . A A .  70 ARG HE   1 1 
        8 13482 1 1  70 ARG HG2  H  21.407  22.152  -9.620 1.00 . A A .  70 ARG HG2  1 1 
        8 13483 1 1  70 ARG HG3  H  20.250  21.756 -10.892 1.00 . A A .  70 ARG HG3  1 1 
        8 13484 1 1  70 ARG HH11 H  22.748  24.541 -11.377 1.00 . A A .  70 ARG HH11 1 1 
        8 13485 1 1  70 ARG HH12 H  23.923  25.616 -10.681 1.00 . A A .  70 ARG HH12 1 1 
        8 13486 1 1  70 ARG HH21 H  21.975  26.387  -7.867 1.00 . A A .  70 ARG HH21 1 1 
        8 13487 1 1  70 ARG HH22 H  23.474  26.673  -8.699 1.00 . A A .  70 ARG HH22 1 1 
        8 13488 1 1  70 ARG N    N  17.884  20.482  -8.091 1.00 . A A .  70 ARG N    1 1 
        8 13489 1 1  70 ARG NE   N  21.024  24.772  -9.553 1.00 . A A .  70 ARG NE   1 1 
        8 13490 1 1  70 ARG NH1  N  23.021  25.160 -10.641 1.00 . A A .  70 ARG NH1  1 1 
        8 13491 1 1  70 ARG NH2  N  22.583  26.212  -8.650 1.00 . A A .  70 ARG NH2  1 1 
        8 13492 1 1  70 ARG O    O  21.444  20.893  -7.503 1.00 . A A .  70 ARG O    1 1 
        8 13493 1 1  71 GLN C    C  21.333  18.143  -5.657 1.00 . A A .  71 GLN C    1 1 
        8 13494 1 1  71 GLN CA   C  20.697  19.465  -5.241 1.00 . A A .  71 GLN CA   1 1 
        8 13495 1 1  71 GLN CB   C  19.901  19.307  -3.940 1.00 . A A .  71 GLN CB   1 1 
        8 13496 1 1  71 GLN CD   C  19.923  18.900  -1.456 1.00 . A A .  71 GLN CD   1 1 
        8 13497 1 1  71 GLN CG   C  20.737  18.910  -2.735 1.00 . A A .  71 GLN CG   1 1 
        8 13498 1 1  71 GLN H    H  18.852  19.743  -6.232 1.00 . A A .  71 GLN H    1 1 
        8 13499 1 1  71 GLN HA   H  21.470  20.208  -5.106 1.00 . A A .  71 GLN HA   1 1 
        8 13500 1 1  71 GLN HB2  H  19.418  20.246  -3.714 1.00 . A A .  71 GLN HB2  1 1 
        8 13501 1 1  71 GLN HB3  H  19.142  18.552  -4.087 1.00 . A A .  71 GLN HB3  1 1 
        8 13502 1 1  71 GLN HE21 H  19.438  16.997  -1.732 1.00 . A A .  71 GLN HE21 1 1 
        8 13503 1 1  71 GLN HE22 H  18.775  17.741  -0.316 1.00 . A A .  71 GLN HE22 1 1 
        8 13504 1 1  71 GLN HG2  H  21.139  17.920  -2.900 1.00 . A A .  71 GLN HG2  1 1 
        8 13505 1 1  71 GLN HG3  H  21.547  19.615  -2.624 1.00 . A A .  71 GLN HG3  1 1 
        8 13506 1 1  71 GLN N    N  19.814  19.907  -6.312 1.00 . A A .  71 GLN N    1 1 
        8 13507 1 1  71 GLN NE2  N  19.325  17.764  -1.137 1.00 . A A .  71 GLN NE2  1 1 
        8 13508 1 1  71 GLN O    O  22.303  17.671  -5.063 1.00 . A A .  71 GLN O    1 1 
        8 13509 1 1  71 GLN OE1  O  19.831  19.912  -0.762 1.00 . A A .  71 GLN OE1  1 1 
        8 13510 1 1  72 ARG C    C  21.787  16.625  -8.687 1.00 . A A .  72 ARG C    1 1 
        8 13511 1 1  72 ARG CA   C  21.239  16.339  -7.296 1.00 . A A .  72 ARG CA   1 1 
        8 13512 1 1  72 ARG CB   C  20.092  15.324  -7.358 1.00 . A A .  72 ARG CB   1 1 
        8 13513 1 1  72 ARG CD   C  17.608  15.003  -7.615 1.00 . A A .  72 ARG CD   1 1 
        8 13514 1 1  72 ARG CG   C  18.784  15.938  -7.831 1.00 . A A .  72 ARG CG   1 1 
        8 13515 1 1  72 ARG CZ   C  15.391  15.625  -6.732 1.00 . A A .  72 ARG CZ   1 1 
        8 13516 1 1  72 ARG H    H  19.995  18.020  -7.115 1.00 . A A .  72 ARG H    1 1 
        8 13517 1 1  72 ARG HA   H  22.033  15.950  -6.676 1.00 . A A .  72 ARG HA   1 1 
        8 13518 1 1  72 ARG HB2  H  20.362  14.528  -8.037 1.00 . A A .  72 ARG HB2  1 1 
        8 13519 1 1  72 ARG HB3  H  19.934  14.909  -6.374 1.00 . A A .  72 ARG HB3  1 1 
        8 13520 1 1  72 ARG HD2  H  17.624  14.242  -8.381 1.00 . A A .  72 ARG HD2  1 1 
        8 13521 1 1  72 ARG HD3  H  17.705  14.538  -6.646 1.00 . A A .  72 ARG HD3  1 1 
        8 13522 1 1  72 ARG HE   H  16.167  16.285  -8.457 1.00 . A A .  72 ARG HE   1 1 
        8 13523 1 1  72 ARG HG2  H  18.610  16.849  -7.281 1.00 . A A .  72 ARG HG2  1 1 
        8 13524 1 1  72 ARG HG3  H  18.866  16.162  -8.883 1.00 . A A .  72 ARG HG3  1 1 
        8 13525 1 1  72 ARG HH11 H  16.425  14.312  -5.589 1.00 . A A .  72 ARG HH11 1 1 
        8 13526 1 1  72 ARG HH12 H  14.871  14.764  -4.964 1.00 . A A .  72 ARG HH12 1 1 
        8 13527 1 1  72 ARG HH21 H  14.113  16.923  -7.642 1.00 . A A .  72 ARG HH21 1 1 
        8 13528 1 1  72 ARG HH22 H  13.566  16.260  -6.123 1.00 . A A .  72 ARG HH22 1 1 
        8 13529 1 1  72 ARG N    N  20.763  17.574  -6.705 1.00 . A A .  72 ARG N    1 1 
        8 13530 1 1  72 ARG NE   N  16.329  15.711  -7.676 1.00 . A A .  72 ARG NE   1 1 
        8 13531 1 1  72 ARG NH1  N  15.580  14.838  -5.679 1.00 . A A .  72 ARG NH1  1 1 
        8 13532 1 1  72 ARG NH2  N  14.266  16.320  -6.840 1.00 . A A .  72 ARG NH2  1 1 
        8 13533 1 1  72 ARG O    O  21.218  17.430  -9.426 1.00 . A A .  72 ARG O    1 1 
        8 13534 1 1  73 LEU C    C  22.794  15.476 -11.427 1.00 . A A .  73 LEU C    1 1 
        8 13535 1 1  73 LEU CA   C  23.533  16.221 -10.324 1.00 . A A .  73 LEU CA   1 1 
        8 13536 1 1  73 LEU CB   C  25.010  15.800 -10.304 1.00 . A A .  73 LEU CB   1 1 
        8 13537 1 1  73 LEU CD1  C  25.785  18.162  -9.871 1.00 . A A .  73 LEU CD1  1 1 
        8 13538 1 1  73 LEU CD2  C  25.752  16.504  -7.991 1.00 . A A .  73 LEU CD2  1 1 
        8 13539 1 1  73 LEU CG   C  25.959  16.697  -9.489 1.00 . A A .  73 LEU CG   1 1 
        8 13540 1 1  73 LEU H    H  23.304  15.356  -8.407 1.00 . A A .  73 LEU H    1 1 
        8 13541 1 1  73 LEU HA   H  23.477  17.280 -10.530 1.00 . A A .  73 LEU HA   1 1 
        8 13542 1 1  73 LEU HB2  H  25.069  14.796  -9.907 1.00 . A A .  73 LEU HB2  1 1 
        8 13543 1 1  73 LEU HB3  H  25.363  15.779 -11.326 1.00 . A A .  73 LEU HB3  1 1 
        8 13544 1 1  73 LEU HD11 H  25.978  18.286 -10.927 1.00 . A A .  73 LEU HD11 1 1 
        8 13545 1 1  73 LEU HD12 H  26.480  18.766  -9.306 1.00 . A A .  73 LEU HD12 1 1 
        8 13546 1 1  73 LEU HD13 H  24.775  18.475  -9.648 1.00 . A A .  73 LEU HD13 1 1 
        8 13547 1 1  73 LEU HD21 H  24.741  16.781  -7.729 1.00 . A A .  73 LEU HD21 1 1 
        8 13548 1 1  73 LEU HD22 H  26.447  17.128  -7.448 1.00 . A A .  73 LEU HD22 1 1 
        8 13549 1 1  73 LEU HD23 H  25.921  15.469  -7.734 1.00 . A A .  73 LEU HD23 1 1 
        8 13550 1 1  73 LEU HG   H  26.979  16.421  -9.719 1.00 . A A .  73 LEU HG   1 1 
        8 13551 1 1  73 LEU N    N  22.899  15.992  -9.031 1.00 . A A .  73 LEU N    1 1 
        8 13552 1 1  73 LEU O    O  22.895  14.253 -11.543 1.00 . A A .  73 LEU O    1 1 
        8 13553 1 1  74 LYS C    C  22.018  15.858 -14.654 1.00 . A A .  74 LYS C    1 1 
        8 13554 1 1  74 LYS CA   C  21.295  15.622 -13.329 1.00 . A A .  74 LYS CA   1 1 
        8 13555 1 1  74 LYS CB   C  19.871  16.192 -13.389 1.00 . A A .  74 LYS CB   1 1 
        8 13556 1 1  74 LYS CD   C  17.675  16.289 -14.620 1.00 . A A .  74 LYS CD   1 1 
        8 13557 1 1  74 LYS CE   C  16.888  15.770 -15.816 1.00 . A A .  74 LYS CE   1 1 
        8 13558 1 1  74 LYS CG   C  19.012  15.579 -14.487 1.00 . A A .  74 LYS CG   1 1 
        8 13559 1 1  74 LYS H    H  22.008  17.189 -12.095 1.00 . A A .  74 LYS H    1 1 
        8 13560 1 1  74 LYS HA   H  21.241  14.560 -13.149 1.00 . A A .  74 LYS HA   1 1 
        8 13561 1 1  74 LYS HB2  H  19.382  16.017 -12.441 1.00 . A A .  74 LYS HB2  1 1 
        8 13562 1 1  74 LYS HB3  H  19.932  17.256 -13.561 1.00 . A A .  74 LYS HB3  1 1 
        8 13563 1 1  74 LYS HD2  H  17.098  16.125 -13.723 1.00 . A A .  74 LYS HD2  1 1 
        8 13564 1 1  74 LYS HD3  H  17.853  17.348 -14.749 1.00 . A A .  74 LYS HD3  1 1 
        8 13565 1 1  74 LYS HE2  H  16.684  14.719 -15.669 1.00 . A A .  74 LYS HE2  1 1 
        8 13566 1 1  74 LYS HE3  H  15.958  16.313 -15.879 1.00 . A A .  74 LYS HE3  1 1 
        8 13567 1 1  74 LYS HG2  H  19.539  15.656 -15.425 1.00 . A A .  74 LYS HG2  1 1 
        8 13568 1 1  74 LYS HG3  H  18.836  14.538 -14.255 1.00 . A A .  74 LYS HG3  1 1 
        8 13569 1 1  74 LYS HZ1  H  17.936  16.940 -17.199 1.00 . A A .  74 LYS HZ1  1 1 
        8 13570 1 1  74 LYS HZ2  H  17.041  15.685 -17.902 1.00 . A A .  74 LYS HZ2  1 1 
        8 13571 1 1  74 LYS HZ3  H  18.490  15.336 -17.094 1.00 . A A .  74 LYS HZ3  1 1 
        8 13572 1 1  74 LYS N    N  22.046  16.216 -12.234 1.00 . A A .  74 LYS N    1 1 
        8 13573 1 1  74 LYS NZ   N  17.641  15.945 -17.090 1.00 . A A .  74 LYS NZ   1 1 
        8 13574 1 1  74 LYS O    O  21.620  16.712 -15.448 1.00 . A A .  74 LYS O    1 1 
        8 13575 1 1  75 GLU C    C  24.886  14.022 -16.125 1.00 . A A .  75 GLU C    1 1 
        8 13576 1 1  75 GLU CA   C  23.893  15.175 -16.085 1.00 . A A .  75 GLU CA   1 1 
        8 13577 1 1  75 GLU CB   C  24.663  16.499 -16.219 1.00 . A A .  75 GLU CB   1 1 
        8 13578 1 1  75 GLU CD   C  23.535  17.066 -18.410 1.00 . A A .  75 GLU CD   1 1 
        8 13579 1 1  75 GLU CG   C  23.944  17.560 -17.035 1.00 . A A .  75 GLU CG   1 1 
        8 13580 1 1  75 GLU H    H  23.398  14.517 -14.138 1.00 . A A .  75 GLU H    1 1 
        8 13581 1 1  75 GLU HA   H  23.213  15.075 -16.917 1.00 . A A .  75 GLU HA   1 1 
        8 13582 1 1  75 GLU HB2  H  24.838  16.900 -15.232 1.00 . A A .  75 GLU HB2  1 1 
        8 13583 1 1  75 GLU HB3  H  25.616  16.302 -16.689 1.00 . A A .  75 GLU HB3  1 1 
        8 13584 1 1  75 GLU HG2  H  23.057  17.864 -16.501 1.00 . A A .  75 GLU HG2  1 1 
        8 13585 1 1  75 GLU HG3  H  24.601  18.409 -17.154 1.00 . A A .  75 GLU HG3  1 1 
        8 13586 1 1  75 GLU N    N  23.107  15.123 -14.852 1.00 . A A .  75 GLU N    1 1 
        8 13587 1 1  75 GLU O    O  25.617  13.791 -15.161 1.00 . A A .  75 GLU O    1 1 
        8 13588 1 1  75 GLU OE1  O  24.405  16.573 -19.155 1.00 . A A .  75 GLU OE1  1 1 
        8 13589 1 1  75 GLU OE2  O  22.339  17.170 -18.752 1.00 . A A .  75 GLU OE2  1 1 
        8 13590 1 1  76 PRO C    C  27.315  12.810 -17.540 1.00 . A A .  76 PRO C    1 1 
        8 13591 1 1  76 PRO CA   C  25.911  12.225 -17.449 1.00 . A A .  76 PRO CA   1 1 
        8 13592 1 1  76 PRO CB   C  25.508  11.596 -18.787 1.00 . A A .  76 PRO CB   1 1 
        8 13593 1 1  76 PRO CD   C  23.963  13.370 -18.356 1.00 . A A .  76 PRO CD   1 1 
        8 13594 1 1  76 PRO CG   C  24.098  12.031 -19.019 1.00 . A A .  76 PRO CG   1 1 
        8 13595 1 1  76 PRO HA   H  25.878  11.480 -16.668 1.00 . A A .  76 PRO HA   1 1 
        8 13596 1 1  76 PRO HB2  H  26.167  11.953 -19.563 1.00 . A A .  76 PRO HB2  1 1 
        8 13597 1 1  76 PRO HB3  H  25.580  10.523 -18.712 1.00 . A A .  76 PRO HB3  1 1 
        8 13598 1 1  76 PRO HD2  H  24.242  14.162 -19.038 1.00 . A A .  76 PRO HD2  1 1 
        8 13599 1 1  76 PRO HD3  H  22.954  13.515 -17.998 1.00 . A A .  76 PRO HD3  1 1 
        8 13600 1 1  76 PRO HG2  H  23.909  12.119 -20.079 1.00 . A A .  76 PRO HG2  1 1 
        8 13601 1 1  76 PRO HG3  H  23.417  11.321 -18.571 1.00 . A A .  76 PRO HG3  1 1 
        8 13602 1 1  76 PRO N    N  24.912  13.274 -17.236 1.00 . A A .  76 PRO N    1 1 
        8 13603 1 1  76 PRO O    O  28.270  12.265 -16.986 1.00 . A A .  76 PRO O    1 1 
        8 13604 1 1  77 GLU C    C  28.773  15.780 -17.370 1.00 . A A .  77 GLU C    1 1 
        8 13605 1 1  77 GLU CA   C  28.693  14.631 -18.363 1.00 . A A .  77 GLU CA   1 1 
        8 13606 1 1  77 GLU CB   C  28.891  15.147 -19.789 1.00 . A A .  77 GLU CB   1 1 
        8 13607 1 1  77 GLU CD   C  30.359  13.228 -20.505 1.00 . A A .  77 GLU CD   1 1 
        8 13608 1 1  77 GLU CG   C  29.123  14.046 -20.807 1.00 . A A .  77 GLU CG   1 1 
        8 13609 1 1  77 GLU H    H  26.626  14.316 -18.655 1.00 . A A .  77 GLU H    1 1 
        8 13610 1 1  77 GLU HA   H  29.477  13.923 -18.136 1.00 . A A .  77 GLU HA   1 1 
        8 13611 1 1  77 GLU HB2  H  28.014  15.702 -20.085 1.00 . A A .  77 GLU HB2  1 1 
        8 13612 1 1  77 GLU HB3  H  29.747  15.808 -19.803 1.00 . A A .  77 GLU HB3  1 1 
        8 13613 1 1  77 GLU HG2  H  28.265  13.390 -20.808 1.00 . A A .  77 GLU HG2  1 1 
        8 13614 1 1  77 GLU HG3  H  29.233  14.494 -21.784 1.00 . A A .  77 GLU HG3  1 1 
        8 13615 1 1  77 GLU N    N  27.425  13.936 -18.232 1.00 . A A .  77 GLU N    1 1 
        8 13616 1 1  77 GLU O    O  28.108  16.807 -17.526 1.00 . A A .  77 GLU O    1 1 
        8 13617 1 1  77 GLU OE1  O  31.472  13.793 -20.507 1.00 . A A .  77 GLU OE1  1 1 
        8 13618 1 1  77 GLU OE2  O  30.231  12.013 -20.258 1.00 . A A .  77 GLU OE2  1 1 
        8 13619 1 1  78 ARG C    C  31.268  16.704 -14.994 1.00 . A A .  78 ARG C    1 1 
        8 13620 1 1  78 ARG CA   C  29.793  16.624 -15.342 1.00 . A A .  78 ARG CA   1 1 
        8 13621 1 1  78 ARG CB   C  28.976  16.356 -14.073 1.00 . A A .  78 ARG CB   1 1 
        8 13622 1 1  78 ARG CD   C  28.258  18.756 -13.943 1.00 . A A .  78 ARG CD   1 1 
        8 13623 1 1  78 ARG CG   C  27.807  17.306 -13.878 1.00 . A A .  78 ARG CG   1 1 
        8 13624 1 1  78 ARG CZ   C  26.264  20.193 -14.175 1.00 . A A .  78 ARG CZ   1 1 
        8 13625 1 1  78 ARG H    H  30.033  14.724 -16.239 1.00 . A A .  78 ARG H    1 1 
        8 13626 1 1  78 ARG HA   H  29.482  17.567 -15.768 1.00 . A A .  78 ARG HA   1 1 
        8 13627 1 1  78 ARG HB2  H  28.588  15.349 -14.115 1.00 . A A .  78 ARG HB2  1 1 
        8 13628 1 1  78 ARG HB3  H  29.627  16.442 -13.217 1.00 . A A .  78 ARG HB3  1 1 
        8 13629 1 1  78 ARG HD2  H  29.155  18.869 -13.352 1.00 . A A .  78 ARG HD2  1 1 
        8 13630 1 1  78 ARG HD3  H  28.473  19.004 -14.973 1.00 . A A .  78 ARG HD3  1 1 
        8 13631 1 1  78 ARG HE   H  27.312  19.941 -12.483 1.00 . A A .  78 ARG HE   1 1 
        8 13632 1 1  78 ARG HG2  H  27.078  17.132 -14.656 1.00 . A A .  78 ARG HG2  1 1 
        8 13633 1 1  78 ARG HG3  H  27.360  17.121 -12.912 1.00 . A A .  78 ARG HG3  1 1 
        8 13634 1 1  78 ARG HH11 H  26.761  19.203 -15.872 1.00 . A A .  78 ARG HH11 1 1 
        8 13635 1 1  78 ARG HH12 H  25.393  20.259 -16.008 1.00 . A A .  78 ARG HH12 1 1 
        8 13636 1 1  78 ARG HH21 H  25.524  21.323 -12.668 1.00 . A A .  78 ARG HH21 1 1 
        8 13637 1 1  78 ARG HH22 H  24.668  21.444 -14.171 1.00 . A A .  78 ARG HH22 1 1 
        8 13638 1 1  78 ARG N    N  29.570  15.589 -16.336 1.00 . A A .  78 ARG N    1 1 
        8 13639 1 1  78 ARG NE   N  27.243  19.675 -13.438 1.00 . A A .  78 ARG NE   1 1 
        8 13640 1 1  78 ARG NH1  N  26.127  19.853 -15.452 1.00 . A A .  78 ARG NH1  1 1 
        8 13641 1 1  78 ARG NH2  N  25.420  21.058 -13.630 1.00 . A A .  78 ARG NH2  1 1 
        8 13642 1 1  78 ARG O    O  31.932  17.699 -15.283 1.00 . A A .  78 ARG O    1 1 
        8 13643 1 1  79 GLU C    C  33.743  14.211 -14.227 1.00 . A A .  79 GLU C    1 1 
        8 13644 1 1  79 GLU CA   C  33.160  15.583 -13.946 1.00 . A A .  79 GLU CA   1 1 
        8 13645 1 1  79 GLU CB   C  33.266  15.892 -12.449 1.00 . A A .  79 GLU CB   1 1 
        8 13646 1 1  79 GLU CD   C  34.178  18.243 -12.489 1.00 . A A .  79 GLU CD   1 1 
        8 13647 1 1  79 GLU CG   C  33.015  17.349 -12.110 1.00 . A A .  79 GLU CG   1 1 
        8 13648 1 1  79 GLU H    H  31.199  14.860 -14.236 1.00 . A A .  79 GLU H    1 1 
        8 13649 1 1  79 GLU HA   H  33.717  16.324 -14.501 1.00 . A A .  79 GLU HA   1 1 
        8 13650 1 1  79 GLU HB2  H  32.546  15.291 -11.914 1.00 . A A .  79 GLU HB2  1 1 
        8 13651 1 1  79 GLU HB3  H  34.260  15.632 -12.112 1.00 . A A .  79 GLU HB3  1 1 
        8 13652 1 1  79 GLU HG2  H  32.139  17.682 -12.647 1.00 . A A .  79 GLU HG2  1 1 
        8 13653 1 1  79 GLU HG3  H  32.842  17.437 -11.048 1.00 . A A .  79 GLU HG3  1 1 
        8 13654 1 1  79 GLU N    N  31.773  15.641 -14.384 1.00 . A A .  79 GLU N    1 1 
        8 13655 1 1  79 GLU O    O  33.198  13.195 -13.797 1.00 . A A .  79 GLU O    1 1 
        8 13656 1 1  79 GLU OE1  O  34.412  18.457 -13.694 1.00 . A A .  79 GLU OE1  1 1 
        8 13657 1 1  79 GLU OE2  O  34.856  18.753 -11.574 1.00 . A A .  79 GLU OE2  1 1 
        8 13658 1 1  80 ASN C    C  36.998  13.092 -14.835 1.00 . A A .  80 ASN C    1 1 
        8 13659 1 1  80 ASN CA   C  35.541  12.942 -15.240 1.00 . A A .  80 ASN CA   1 1 
        8 13660 1 1  80 ASN CB   C  35.435  12.557 -16.725 1.00 . A A .  80 ASN CB   1 1 
        8 13661 1 1  80 ASN CG   C  36.079  13.576 -17.646 1.00 . A A .  80 ASN CG   1 1 
        8 13662 1 1  80 ASN H    H  35.185  15.022 -15.338 1.00 . A A .  80 ASN H    1 1 
        8 13663 1 1  80 ASN HA   H  35.092  12.165 -14.639 1.00 . A A .  80 ASN HA   1 1 
        8 13664 1 1  80 ASN HB2  H  35.922  11.604 -16.877 1.00 . A A .  80 ASN HB2  1 1 
        8 13665 1 1  80 ASN HB3  H  34.392  12.465 -16.991 1.00 . A A .  80 ASN HB3  1 1 
        8 13666 1 1  80 ASN HD21 H  34.336  14.514 -17.876 1.00 . A A .  80 ASN HD21 1 1 
        8 13667 1 1  80 ASN HD22 H  35.688  15.208 -18.718 1.00 . A A .  80 ASN HD22 1 1 
        8 13668 1 1  80 ASN N    N  34.836  14.183 -14.968 1.00 . A A .  80 ASN N    1 1 
        8 13669 1 1  80 ASN ND2  N  35.290  14.524 -18.131 1.00 . A A .  80 ASN ND2  1 1 
        8 13670 1 1  80 ASN O    O  37.592  14.157 -15.012 1.00 . A A .  80 ASN O    1 1 
        8 13671 1 1  80 ASN OD1  O  37.273  13.499 -17.938 1.00 . A A .  80 ASN OD1  1 1 
        8 13672 1 1  81 ARG C    C  39.865  11.691 -15.001 1.00 . A A .  81 ARG C    1 1 
        8 13673 1 1  81 ARG CA   C  38.952  12.074 -13.846 1.00 . A A .  81 ARG CA   1 1 
        8 13674 1 1  81 ARG CB   C  39.179  11.145 -12.651 1.00 . A A .  81 ARG CB   1 1 
        8 13675 1 1  81 ARG CD   C  40.782  10.281 -10.916 1.00 . A A .  81 ARG CD   1 1 
        8 13676 1 1  81 ARG CG   C  40.602  11.190 -12.116 1.00 . A A .  81 ARG CG   1 1 
        8 13677 1 1  81 ARG CZ   C  39.521   9.912  -8.835 1.00 . A A .  81 ARG CZ   1 1 
        8 13678 1 1  81 ARG H    H  37.041  11.219 -14.138 1.00 . A A .  81 ARG H    1 1 
        8 13679 1 1  81 ARG HA   H  39.180  13.087 -13.549 1.00 . A A .  81 ARG HA   1 1 
        8 13680 1 1  81 ARG HB2  H  38.507  11.430 -11.853 1.00 . A A .  81 ARG HB2  1 1 
        8 13681 1 1  81 ARG HB3  H  38.958  10.129 -12.950 1.00 . A A .  81 ARG HB3  1 1 
        8 13682 1 1  81 ARG HD2  H  40.475   9.281 -11.184 1.00 . A A .  81 ARG HD2  1 1 
        8 13683 1 1  81 ARG HD3  H  41.826  10.276 -10.639 1.00 . A A .  81 ARG HD3  1 1 
        8 13684 1 1  81 ARG HE   H  39.815  11.696  -9.700 1.00 . A A .  81 ARG HE   1 1 
        8 13685 1 1  81 ARG HG2  H  41.279  10.873 -12.895 1.00 . A A .  81 ARG HG2  1 1 
        8 13686 1 1  81 ARG HG3  H  40.832  12.204 -11.825 1.00 . A A .  81 ARG HG3  1 1 
        8 13687 1 1  81 ARG HH11 H  40.219   8.215  -9.706 1.00 . A A .  81 ARG HH11 1 1 
        8 13688 1 1  81 ARG HH12 H  39.365   7.988  -8.208 1.00 . A A .  81 ARG HH12 1 1 
        8 13689 1 1  81 ARG HH21 H  38.675  11.393  -7.742 1.00 . A A .  81 ARG HH21 1 1 
        8 13690 1 1  81 ARG HH22 H  38.484   9.787  -7.097 1.00 . A A .  81 ARG HH22 1 1 
        8 13691 1 1  81 ARG N    N  37.565  12.039 -14.270 1.00 . A A .  81 ARG N    1 1 
        8 13692 1 1  81 ARG NE   N  39.992  10.726  -9.774 1.00 . A A .  81 ARG NE   1 1 
        8 13693 1 1  81 ARG NH1  N  39.716   8.604  -8.924 1.00 . A A .  81 ARG NH1  1 1 
        8 13694 1 1  81 ARG NH2  N  38.840  10.405  -7.812 1.00 . A A .  81 ARG NH2  1 1 
        8 13695 1 1  81 ARG O    O  39.505  10.868 -15.846 1.00 . A A .  81 ARG O    1 1 
        8 13696 1 1  82 GLU C    C  42.560  10.630 -15.969 1.00 . A A .  82 GLU C    1 1 
        8 13697 1 1  82 GLU CA   C  42.011  12.047 -16.086 1.00 . A A .  82 GLU CA   1 1 
        8 13698 1 1  82 GLU CB   C  43.158  13.049 -15.981 1.00 . A A .  82 GLU CB   1 1 
        8 13699 1 1  82 GLU CD   C  43.822  15.455 -15.673 1.00 . A A .  82 GLU CD   1 1 
        8 13700 1 1  82 GLU CG   C  42.699  14.494 -15.987 1.00 . A A .  82 GLU CG   1 1 
        8 13701 1 1  82 GLU H    H  41.253  12.957 -14.343 1.00 . A A .  82 GLU H    1 1 
        8 13702 1 1  82 GLU HA   H  41.522  12.163 -17.044 1.00 . A A .  82 GLU HA   1 1 
        8 13703 1 1  82 GLU HB2  H  43.698  12.870 -15.063 1.00 . A A .  82 GLU HB2  1 1 
        8 13704 1 1  82 GLU HB3  H  43.828  12.904 -16.816 1.00 . A A .  82 GLU HB3  1 1 
        8 13705 1 1  82 GLU HG2  H  42.306  14.730 -16.965 1.00 . A A .  82 GLU HG2  1 1 
        8 13706 1 1  82 GLU HG3  H  41.921  14.616 -15.247 1.00 . A A .  82 GLU HG3  1 1 
        8 13707 1 1  82 GLU N    N  41.035  12.307 -15.042 1.00 . A A .  82 GLU N    1 1 
        8 13708 1 1  82 GLU O    O  42.657  10.086 -14.867 1.00 . A A .  82 GLU O    1 1 
        8 13709 1 1  82 GLU OE1  O  44.527  15.879 -16.607 1.00 . A A .  82 GLU OE1  1 1 
        8 13710 1 1  82 GLU OE2  O  44.010  15.791 -14.484 1.00 . A A .  82 GLU OE2  1 1 
        8 13711 1 1  83 LEU C    C  44.957   8.855 -16.561 1.00 . A A .  83 LEU C    1 1 
        8 13712 1 1  83 LEU CA   C  43.543   8.728 -17.103 1.00 . A A .  83 LEU CA   1 1 
        8 13713 1 1  83 LEU CB   C  43.560   8.136 -18.515 1.00 . A A .  83 LEU CB   1 1 
        8 13714 1 1  83 LEU CD1  C  42.316   7.338 -20.541 1.00 . A A .  83 LEU CD1  1 1 
        8 13715 1 1  83 LEU CD2  C  41.356   6.965 -18.266 1.00 . A A .  83 LEU CD2  1 1 
        8 13716 1 1  83 LEU CG   C  42.181   7.901 -19.136 1.00 . A A .  83 LEU CG   1 1 
        8 13717 1 1  83 LEU H    H  42.777  10.508 -17.954 1.00 . A A .  83 LEU H    1 1 
        8 13718 1 1  83 LEU HA   H  42.972   8.083 -16.451 1.00 . A A .  83 LEU HA   1 1 
        8 13719 1 1  83 LEU HB2  H  44.112   8.809 -19.155 1.00 . A A .  83 LEU HB2  1 1 
        8 13720 1 1  83 LEU HB3  H  44.081   7.190 -18.481 1.00 . A A .  83 LEU HB3  1 1 
        8 13721 1 1  83 LEU HD11 H  42.838   6.391 -20.500 1.00 . A A .  83 LEU HD11 1 1 
        8 13722 1 1  83 LEU HD12 H  42.875   8.031 -21.154 1.00 . A A .  83 LEU HD12 1 1 
        8 13723 1 1  83 LEU HD13 H  41.335   7.188 -20.965 1.00 . A A .  83 LEU HD13 1 1 
        8 13724 1 1  83 LEU HD21 H  41.264   7.382 -17.274 1.00 . A A .  83 LEU HD21 1 1 
        8 13725 1 1  83 LEU HD22 H  41.844   6.003 -18.210 1.00 . A A .  83 LEU HD22 1 1 
        8 13726 1 1  83 LEU HD23 H  40.374   6.844 -18.700 1.00 . A A .  83 LEU HD23 1 1 
        8 13727 1 1  83 LEU HG   H  41.657   8.844 -19.204 1.00 . A A .  83 LEU HG   1 1 
        8 13728 1 1  83 LEU N    N  42.921  10.041 -17.100 1.00 . A A .  83 LEU N    1 1 
        8 13729 1 1  83 LEU O    O  45.425   8.024 -15.780 1.00 . A A .  83 LEU O    1 1 
        8 13730 1 1  84 ARG C    C  46.736  11.220 -15.235 1.00 . A A .  84 ARG C    1 1 
        8 13731 1 1  84 ARG CA   C  46.921  10.259 -16.407 1.00 . A A .  84 ARG CA   1 1 
        8 13732 1 1  84 ARG CB   C  47.857  10.857 -17.469 1.00 . A A .  84 ARG CB   1 1 
        8 13733 1 1  84 ARG CD   C  48.201  13.153 -18.420 1.00 . A A .  84 ARG CD   1 1 
        8 13734 1 1  84 ARG CG   C  47.245  11.978 -18.295 1.00 . A A .  84 ARG CG   1 1 
        8 13735 1 1  84 ARG CZ   C  49.572  14.220 -16.660 1.00 . A A .  84 ARG CZ   1 1 
        8 13736 1 1  84 ARG H    H  45.241  10.494 -17.663 1.00 . A A .  84 ARG H    1 1 
        8 13737 1 1  84 ARG HA   H  47.359   9.347 -16.031 1.00 . A A .  84 ARG HA   1 1 
        8 13738 1 1  84 ARG HB2  H  48.734  11.249 -16.974 1.00 . A A .  84 ARG HB2  1 1 
        8 13739 1 1  84 ARG HB3  H  48.161  10.069 -18.142 1.00 . A A .  84 ARG HB3  1 1 
        8 13740 1 1  84 ARG HD2  H  49.153  12.792 -18.780 1.00 . A A .  84 ARG HD2  1 1 
        8 13741 1 1  84 ARG HD3  H  47.792  13.861 -19.125 1.00 . A A .  84 ARG HD3  1 1 
        8 13742 1 1  84 ARG HE   H  47.591  13.982 -16.591 1.00 . A A .  84 ARG HE   1 1 
        8 13743 1 1  84 ARG HG2  H  47.018  11.605 -19.282 1.00 . A A .  84 ARG HG2  1 1 
        8 13744 1 1  84 ARG HG3  H  46.337  12.313 -17.813 1.00 . A A .  84 ARG HG3  1 1 
        8 13745 1 1  84 ARG HH11 H  50.651  13.560 -18.240 1.00 . A A .  84 ARG HH11 1 1 
        8 13746 1 1  84 ARG HH12 H  51.572  14.337 -16.990 1.00 . A A .  84 ARG HH12 1 1 
        8 13747 1 1  84 ARG HH21 H  48.781  14.987 -14.964 1.00 . A A .  84 ARG HH21 1 1 
        8 13748 1 1  84 ARG HH22 H  50.511  15.124 -15.099 1.00 . A A .  84 ARG HH22 1 1 
        8 13749 1 1  84 ARG N    N  45.630   9.921 -16.970 1.00 . A A .  84 ARG N    1 1 
        8 13750 1 1  84 ARG NE   N  48.396  13.821 -17.136 1.00 . A A .  84 ARG NE   1 1 
        8 13751 1 1  84 ARG NH1  N  50.685  14.017 -17.352 1.00 . A A .  84 ARG NH1  1 1 
        8 13752 1 1  84 ARG NH2  N  49.625  14.828 -15.483 1.00 . A A .  84 ARG NH2  1 1 
        8 13753 1 1  84 ARG O    O  46.806  12.439 -15.384 1.00 . A A .  84 ARG O    1 1 
        8 13754 1 1  85 ARG C    C  47.578  11.869 -12.277 1.00 . A A .  85 ARG C    1 1 
        8 13755 1 1  85 ARG CA   C  46.231  11.471 -12.880 1.00 . A A .  85 ARG CA   1 1 
        8 13756 1 1  85 ARG CB   C  45.362  10.716 -11.856 1.00 . A A .  85 ARG CB   1 1 
        8 13757 1 1  85 ARG CD   C  45.877  11.921  -9.697 1.00 . A A .  85 ARG CD   1 1 
        8 13758 1 1  85 ARG CG   C  44.813  11.588 -10.727 1.00 . A A .  85 ARG CG   1 1 
        8 13759 1 1  85 ARG CZ   C  46.176  13.335  -7.713 1.00 . A A .  85 ARG CZ   1 1 
        8 13760 1 1  85 ARG H    H  46.352   9.685 -14.016 1.00 . A A .  85 ARG H    1 1 
        8 13761 1 1  85 ARG HA   H  45.713  12.371 -13.184 1.00 . A A .  85 ARG HA   1 1 
        8 13762 1 1  85 ARG HB2  H  44.526  10.270 -12.372 1.00 . A A .  85 ARG HB2  1 1 
        8 13763 1 1  85 ARG HB3  H  45.957   9.930 -11.414 1.00 . A A .  85 ARG HB3  1 1 
        8 13764 1 1  85 ARG HD2  H  46.153  11.014  -9.179 1.00 . A A .  85 ARG HD2  1 1 
        8 13765 1 1  85 ARG HD3  H  46.742  12.315 -10.210 1.00 . A A .  85 ARG HD3  1 1 
        8 13766 1 1  85 ARG HE   H  44.513  13.265  -8.822 1.00 . A A .  85 ARG HE   1 1 
        8 13767 1 1  85 ARG HG2  H  44.438  12.508 -11.149 1.00 . A A .  85 ARG HG2  1 1 
        8 13768 1 1  85 ARG HG3  H  44.005  11.061 -10.239 1.00 . A A .  85 ARG HG3  1 1 
        8 13769 1 1  85 ARG HH11 H  47.765  12.154  -8.172 1.00 . A A .  85 ARG HH11 1 1 
        8 13770 1 1  85 ARG HH12 H  47.974  13.178  -6.783 1.00 . A A .  85 ARG HH12 1 1 
        8 13771 1 1  85 ARG HH21 H  44.775  14.610  -7.010 1.00 . A A .  85 ARG HH21 1 1 
        8 13772 1 1  85 ARG HH22 H  46.266  14.581  -6.110 1.00 . A A .  85 ARG HH22 1 1 
        8 13773 1 1  85 ARG N    N  46.442  10.661 -14.071 1.00 . A A .  85 ARG N    1 1 
        8 13774 1 1  85 ARG NE   N  45.424  12.902  -8.718 1.00 . A A .  85 ARG NE   1 1 
        8 13775 1 1  85 ARG NH1  N  47.401  12.851  -7.542 1.00 . A A .  85 ARG NH1  1 1 
        8 13776 1 1  85 ARG NH2  N  45.701  14.247  -6.880 1.00 . A A .  85 ARG NH2  1 1 
        8 13777 1 1  85 ARG O    O  47.947  13.044 -12.284 1.00 . A A .  85 ARG O    1 1 
        8 13778 1 1  86 SER C    C  50.722  10.697 -12.125 1.00 . A A .  86 SER C    1 1 
        8 13779 1 1  86 SER CA   C  49.616  11.143 -11.174 1.00 . A A .  86 SER CA   1 1 
        8 13780 1 1  86 SER CB   C  49.747  10.411  -9.836 1.00 . A A .  86 SER CB   1 1 
        8 13781 1 1  86 SER H    H  47.954   9.975 -11.762 1.00 . A A .  86 SER H    1 1 
        8 13782 1 1  86 SER HA   H  49.704  12.207 -11.004 1.00 . A A .  86 SER HA   1 1 
        8 13783 1 1  86 SER HB2  H  49.772   9.345 -10.008 1.00 . A A .  86 SER HB2  1 1 
        8 13784 1 1  86 SER HB3  H  50.661  10.718  -9.348 1.00 . A A .  86 SER HB3  1 1 
        8 13785 1 1  86 SER HG   H  48.341   9.891  -8.559 1.00 . A A .  86 SER HG   1 1 
        8 13786 1 1  86 SER N    N  48.306  10.887 -11.759 1.00 . A A .  86 SER N    1 1 
        8 13787 1 1  86 SER O    O  51.848  11.181 -12.052 1.00 . A A .  86 SER O    1 1 
        8 13788 1 1  86 SER OG   O  48.648  10.708  -8.984 1.00 . A A .  86 SER OG   1 1 
        8 13789 1 1  87 ASN C    C  51.263   9.946 -15.297 1.00 . A A .  87 ASN C    1 1 
        8 13790 1 1  87 ASN CA   C  51.357   9.232 -13.964 1.00 . A A .  87 ASN CA   1 1 
        8 13791 1 1  87 ASN CB   C  51.118   7.735 -14.189 1.00 . A A .  87 ASN CB   1 1 
        8 13792 1 1  87 ASN CG   C  51.271   6.911 -12.928 1.00 . A A .  87 ASN CG   1 1 
        8 13793 1 1  87 ASN H    H  49.456   9.481 -13.075 1.00 . A A .  87 ASN H    1 1 
        8 13794 1 1  87 ASN HA   H  52.344   9.378 -13.552 1.00 . A A .  87 ASN HA   1 1 
        8 13795 1 1  87 ASN HB2  H  50.118   7.589 -14.566 1.00 . A A .  87 ASN HB2  1 1 
        8 13796 1 1  87 ASN HB3  H  51.827   7.371 -14.920 1.00 . A A .  87 ASN HB3  1 1 
        8 13797 1 1  87 ASN HD21 H  49.973   5.583 -13.622 1.00 . A A .  87 ASN HD21 1 1 
        8 13798 1 1  87 ASN HD22 H  50.636   5.232 -12.062 1.00 . A A .  87 ASN HD22 1 1 
        8 13799 1 1  87 ASN N    N  50.384   9.781 -13.025 1.00 . A A .  87 ASN N    1 1 
        8 13800 1 1  87 ASN ND2  N  50.553   5.802 -12.865 1.00 . A A .  87 ASN ND2  1 1 
        8 13801 1 1  87 ASN O    O  50.261  10.603 -15.583 1.00 . A A .  87 ASN O    1 1 
        8 13802 1 1  87 ASN OD1  O  52.028   7.261 -12.024 1.00 . A A .  87 ASN OD1  1 1 
        8 13803 1 1  88 ASP C    C  52.423   9.190 -18.458 1.00 . A A .  88 ASP C    1 1 
        8 13804 1 1  88 ASP CA   C  52.271  10.338 -17.468 1.00 . A A .  88 ASP CA   1 1 
        8 13805 1 1  88 ASP CB   C  53.366  11.388 -17.696 1.00 . A A .  88 ASP CB   1 1 
        8 13806 1 1  88 ASP CG   C  54.773  10.818 -17.662 1.00 . A A .  88 ASP CG   1 1 
        8 13807 1 1  88 ASP H    H  53.110   9.359 -15.784 1.00 . A A .  88 ASP H    1 1 
        8 13808 1 1  88 ASP HA   H  51.306  10.799 -17.621 1.00 . A A .  88 ASP HA   1 1 
        8 13809 1 1  88 ASP HB2  H  53.215  11.848 -18.661 1.00 . A A .  88 ASP HB2  1 1 
        8 13810 1 1  88 ASP HB3  H  53.288  12.143 -16.929 1.00 . A A .  88 ASP HB3  1 1 
        8 13811 1 1  88 ASP N    N  52.300   9.818 -16.107 1.00 . A A .  88 ASP N    1 1 
        8 13812 1 1  88 ASP O    O  52.041   9.301 -19.624 1.00 . A A .  88 ASP O    1 1 
        8 13813 1 1  88 ASP OD1  O  55.267  10.366 -18.719 1.00 . A A .  88 ASP OD1  1 1 
        8 13814 1 1  88 ASP OD2  O  55.406  10.849 -16.584 1.00 . A A .  88 ASP OD2  1 1 
        8 13815 1 1  89 ILE C    C  51.946   5.951 -18.540 1.00 . A A .  89 ILE C    1 1 
        8 13816 1 1  89 ILE CA   C  53.122   6.884 -18.784 1.00 . A A .  89 ILE CA   1 1 
        8 13817 1 1  89 ILE CB   C  54.436   6.134 -18.474 1.00 . A A .  89 ILE CB   1 1 
        8 13818 1 1  89 ILE CD1  C  56.974   6.392 -18.410 1.00 . A A .  89 ILE CD1  1 1 
        8 13819 1 1  89 ILE CG1  C  55.643   7.044 -18.720 1.00 . A A .  89 ILE CG1  1 1 
        8 13820 1 1  89 ILE CG2  C  54.541   4.869 -19.321 1.00 . A A .  89 ILE CG2  1 1 
        8 13821 1 1  89 ILE H    H  53.306   8.075 -17.050 1.00 . A A .  89 ILE H    1 1 
        8 13822 1 1  89 ILE HA   H  53.131   7.177 -19.824 1.00 . A A .  89 ILE HA   1 1 
        8 13823 1 1  89 ILE HB   H  54.421   5.840 -17.435 1.00 . A A .  89 ILE HB   1 1 
        8 13824 1 1  89 ILE HD11 H  57.770   7.103 -18.570 1.00 . A A .  89 ILE HD11 1 1 
        8 13825 1 1  89 ILE HD12 H  57.116   5.540 -19.060 1.00 . A A .  89 ILE HD12 1 1 
        8 13826 1 1  89 ILE HD13 H  56.984   6.064 -17.380 1.00 . A A .  89 ILE HD13 1 1 
        8 13827 1 1  89 ILE HG12 H  55.654   7.340 -19.758 1.00 . A A .  89 ILE HG12 1 1 
        8 13828 1 1  89 ILE HG13 H  55.553   7.925 -18.103 1.00 . A A .  89 ILE HG13 1 1 
        8 13829 1 1  89 ILE HG21 H  55.469   4.366 -19.100 1.00 . A A .  89 ILE HG21 1 1 
        8 13830 1 1  89 ILE HG22 H  54.515   5.134 -20.367 1.00 . A A .  89 ILE HG22 1 1 
        8 13831 1 1  89 ILE HG23 H  53.712   4.214 -19.093 1.00 . A A .  89 ILE HG23 1 1 
        8 13832 1 1  89 ILE N    N  52.979   8.085 -17.979 1.00 . A A .  89 ILE N    1 1 
        8 13833 1 1  89 ILE O    O  51.830   5.345 -17.475 1.00 . A A .  89 ILE O    1 1 
        8 13834 1 1  90 LEU C    C  50.239   3.696 -20.226 1.00 . A A .  90 LEU C    1 1 
        8 13835 1 1  90 LEU CA   C  49.931   4.959 -19.442 1.00 . A A .  90 LEU CA   1 1 
        8 13836 1 1  90 LEU CB   C  48.669   5.632 -19.992 1.00 . A A .  90 LEU CB   1 1 
        8 13837 1 1  90 LEU CD1  C  47.009   7.507 -19.914 1.00 . A A .  90 LEU CD1  1 1 
        8 13838 1 1  90 LEU CD2  C  47.956   6.591 -17.784 1.00 . A A .  90 LEU CD2  1 1 
        8 13839 1 1  90 LEU CG   C  48.233   6.899 -19.251 1.00 . A A .  90 LEU CG   1 1 
        8 13840 1 1  90 LEU H    H  51.190   6.413 -20.322 1.00 . A A .  90 LEU H    1 1 
        8 13841 1 1  90 LEU HA   H  49.774   4.701 -18.405 1.00 . A A .  90 LEU HA   1 1 
        8 13842 1 1  90 LEU HB2  H  48.847   5.890 -21.027 1.00 . A A .  90 LEU HB2  1 1 
        8 13843 1 1  90 LEU HB3  H  47.859   4.921 -19.950 1.00 . A A .  90 LEU HB3  1 1 
        8 13844 1 1  90 LEU HD11 H  46.724   8.406 -19.389 1.00 . A A .  90 LEU HD11 1 1 
        8 13845 1 1  90 LEU HD12 H  46.194   6.800 -19.885 1.00 . A A .  90 LEU HD12 1 1 
        8 13846 1 1  90 LEU HD13 H  47.239   7.748 -20.942 1.00 . A A .  90 LEU HD13 1 1 
        8 13847 1 1  90 LEU HD21 H  47.655   7.496 -17.276 1.00 . A A .  90 LEU HD21 1 1 
        8 13848 1 1  90 LEU HD22 H  48.853   6.201 -17.322 1.00 . A A .  90 LEU HD22 1 1 
        8 13849 1 1  90 LEU HD23 H  47.167   5.860 -17.710 1.00 . A A .  90 LEU HD23 1 1 
        8 13850 1 1  90 LEU HG   H  49.031   7.625 -19.297 1.00 . A A .  90 LEU HG   1 1 
        8 13851 1 1  90 LEU N    N  51.066   5.864 -19.519 1.00 . A A .  90 LEU N    1 1 
        8 13852 1 1  90 LEU O    O  50.047   2.580 -19.743 1.00 . A A .  90 LEU O    1 1 
        8 13853 1 1  91 ARG C    C  52.644   2.598 -22.242 1.00 . A A .  91 ARG C    1 1 
        8 13854 1 1  91 ARG CA   C  51.137   2.779 -22.287 1.00 . A A .  91 ARG CA   1 1 
        8 13855 1 1  91 ARG CB   C  50.684   3.014 -23.728 1.00 . A A .  91 ARG CB   1 1 
        8 13856 1 1  91 ARG CD   C  48.786   3.207 -25.351 1.00 . A A .  91 ARG CD   1 1 
        8 13857 1 1  91 ARG CG   C  49.201   2.790 -23.950 1.00 . A A .  91 ARG CG   1 1 
        8 13858 1 1  91 ARG CZ   C  49.482   5.332 -26.410 1.00 . A A .  91 ARG CZ   1 1 
        8 13859 1 1  91 ARG H    H  50.867   4.806 -21.758 1.00 . A A .  91 ARG H    1 1 
        8 13860 1 1  91 ARG HA   H  50.666   1.885 -21.909 1.00 . A A .  91 ARG HA   1 1 
        8 13861 1 1  91 ARG HB2  H  50.916   4.033 -24.005 1.00 . A A .  91 ARG HB2  1 1 
        8 13862 1 1  91 ARG HB3  H  51.227   2.343 -24.375 1.00 . A A .  91 ARG HB3  1 1 
        8 13863 1 1  91 ARG HD2  H  49.485   2.788 -26.060 1.00 . A A .  91 ARG HD2  1 1 
        8 13864 1 1  91 ARG HD3  H  47.795   2.823 -25.550 1.00 . A A .  91 ARG HD3  1 1 
        8 13865 1 1  91 ARG HE   H  48.185   5.167 -24.898 1.00 . A A .  91 ARG HE   1 1 
        8 13866 1 1  91 ARG HG2  H  48.981   1.741 -23.814 1.00 . A A .  91 ARG HG2  1 1 
        8 13867 1 1  91 ARG HG3  H  48.646   3.374 -23.229 1.00 . A A .  91 ARG HG3  1 1 
        8 13868 1 1  91 ARG HH11 H  50.423   3.704 -27.169 1.00 . A A .  91 ARG HH11 1 1 
        8 13869 1 1  91 ARG HH12 H  50.842   5.214 -27.917 1.00 . A A .  91 ARG HH12 1 1 
        8 13870 1 1  91 ARG HH21 H  48.736   7.137 -25.860 1.00 . A A .  91 ARG HH21 1 1 
        8 13871 1 1  91 ARG HH22 H  49.893   7.170 -27.164 1.00 . A A .  91 ARG HH22 1 1 
        8 13872 1 1  91 ARG N    N  50.741   3.887 -21.435 1.00 . A A .  91 ARG N    1 1 
        8 13873 1 1  91 ARG NE   N  48.773   4.661 -25.502 1.00 . A A .  91 ARG NE   1 1 
        8 13874 1 1  91 ARG NH1  N  50.316   4.698 -27.227 1.00 . A A .  91 ARG NH1  1 1 
        8 13875 1 1  91 ARG NH2  N  49.362   6.649 -26.486 1.00 . A A .  91 ARG NH2  1 1 
        8 13876 1 1  91 ARG O    O  53.396   3.546 -22.462 1.00 . A A .  91 ARG O    1 1 
        8 13877 1 1  92 LEU C    C  54.960   0.751 -23.335 1.00 . A A .  92 LEU C    1 1 
        8 13878 1 1  92 LEU CA   C  54.501   1.071 -21.920 1.00 . A A .  92 LEU CA   1 1 
        8 13879 1 1  92 LEU CB   C  54.794  -0.113 -20.982 1.00 . A A .  92 LEU CB   1 1 
        8 13880 1 1  92 LEU CD1  C  53.187   0.404 -19.100 1.00 . A A .  92 LEU CD1  1 1 
        8 13881 1 1  92 LEU CD2  C  55.213  -0.990 -18.672 1.00 . A A .  92 LEU CD2  1 1 
        8 13882 1 1  92 LEU CG   C  54.641   0.164 -19.477 1.00 . A A .  92 LEU CG   1 1 
        8 13883 1 1  92 LEU H    H  52.429   0.682 -21.731 1.00 . A A .  92 LEU H    1 1 
        8 13884 1 1  92 LEU HA   H  55.033   1.944 -21.570 1.00 . A A .  92 LEU HA   1 1 
        8 13885 1 1  92 LEU HB2  H  54.127  -0.923 -21.244 1.00 . A A .  92 LEU HB2  1 1 
        8 13886 1 1  92 LEU HB3  H  55.807  -0.439 -21.160 1.00 . A A .  92 LEU HB3  1 1 
        8 13887 1 1  92 LEU HD11 H  52.811   1.254 -19.649 1.00 . A A .  92 LEU HD11 1 1 
        8 13888 1 1  92 LEU HD12 H  53.115   0.599 -18.040 1.00 . A A .  92 LEU HD12 1 1 
        8 13889 1 1  92 LEU HD13 H  52.603  -0.471 -19.345 1.00 . A A .  92 LEU HD13 1 1 
        8 13890 1 1  92 LEU HD21 H  55.114  -0.780 -17.619 1.00 . A A .  92 LEU HD21 1 1 
        8 13891 1 1  92 LEU HD22 H  56.257  -1.119 -18.918 1.00 . A A .  92 LEU HD22 1 1 
        8 13892 1 1  92 LEU HD23 H  54.674  -1.896 -18.910 1.00 . A A .  92 LEU HD23 1 1 
        8 13893 1 1  92 LEU HG   H  55.201   1.055 -19.224 1.00 . A A .  92 LEU HG   1 1 
        8 13894 1 1  92 LEU N    N  53.079   1.387 -21.940 1.00 . A A .  92 LEU N    1 1 
        8 13895 1 1  92 LEU O    O  56.097   1.029 -23.721 1.00 . A A .  92 LEU O    1 1 
        8 13896 1 1  93 ALA C    C  53.013  -0.118 -26.290 1.00 . A A .  93 ALA C    1 1 
        8 13897 1 1  93 ALA CA   C  54.310  -0.152 -25.495 1.00 . A A .  93 ALA CA   1 1 
        8 13898 1 1  93 ALA CB   C  54.962  -1.521 -25.612 1.00 . A A .  93 ALA CB   1 1 
        8 13899 1 1  93 ALA H    H  53.175  -0.052 -23.720 1.00 . A A .  93 ALA H    1 1 
        8 13900 1 1  93 ALA HA   H  54.991   0.585 -25.894 1.00 . A A .  93 ALA HA   1 1 
        8 13901 1 1  93 ALA HB1  H  55.204  -1.716 -26.645 1.00 . A A .  93 ALA HB1  1 1 
        8 13902 1 1  93 ALA HB2  H  54.280  -2.275 -25.255 1.00 . A A .  93 ALA HB2  1 1 
        8 13903 1 1  93 ALA HB3  H  55.864  -1.542 -25.020 1.00 . A A .  93 ALA HB3  1 1 
        8 13904 1 1  93 ALA N    N  54.054   0.170 -24.104 1.00 . A A .  93 ALA N    1 1 
        8 13905 1 1  93 ALA O    O  51.926  -0.233 -25.721 1.00 . A A .  93 ALA O    1 1 
        8 13906 1 1  94 SER C    C  52.100  -1.201 -29.411 1.00 . A A .  94 SER C    1 1 
        8 13907 1 1  94 SER CA   C  51.977   0.003 -28.481 1.00 . A A .  94 SER CA   1 1 
        8 13908 1 1  94 SER CB   C  51.882   1.299 -29.290 1.00 . A A .  94 SER CB   1 1 
        8 13909 1 1  94 SER H    H  54.017   0.243 -27.979 1.00 . A A .  94 SER H    1 1 
        8 13910 1 1  94 SER HA   H  51.091  -0.105 -27.875 1.00 . A A .  94 SER HA   1 1 
        8 13911 1 1  94 SER HB2  H  52.774   1.412 -29.890 1.00 . A A .  94 SER HB2  1 1 
        8 13912 1 1  94 SER HB3  H  51.016   1.255 -29.935 1.00 . A A .  94 SER HB3  1 1 
        8 13913 1 1  94 SER HG   H  52.606   2.903 -28.410 1.00 . A A .  94 SER HG   1 1 
        8 13914 1 1  94 SER N    N  53.129   0.056 -27.595 1.00 . A A .  94 SER N    1 1 
        8 13915 1 1  94 SER O    O  51.679  -1.161 -30.565 1.00 . A A .  94 SER O    1 1 
        8 13916 1 1  94 SER OG   O  51.761   2.428 -28.435 1.00 . A A .  94 SER OG   1 1 
        8 13917 1 1  95 ALA C    C  51.658  -4.344 -29.741 1.00 . A A .  95 ALA C    1 1 
        8 13918 1 1  95 ALA CA   C  52.910  -3.480 -29.665 1.00 . A A .  95 ALA CA   1 1 
        8 13919 1 1  95 ALA CB   C  54.066  -4.271 -29.071 1.00 . A A .  95 ALA CB   1 1 
        8 13920 1 1  95 ALA H    H  52.915  -2.271 -27.936 1.00 . A A .  95 ALA H    1 1 
        8 13921 1 1  95 ALA HA   H  53.190  -3.178 -30.665 1.00 . A A .  95 ALA HA   1 1 
        8 13922 1 1  95 ALA HB1  H  53.798  -4.608 -28.080 1.00 . A A .  95 ALA HB1  1 1 
        8 13923 1 1  95 ALA HB2  H  54.941  -3.640 -29.011 1.00 . A A .  95 ALA HB2  1 1 
        8 13924 1 1  95 ALA HB3  H  54.278  -5.127 -29.695 1.00 . A A .  95 ALA HB3  1 1 
        8 13925 1 1  95 ALA N    N  52.668  -2.279 -28.883 1.00 . A A .  95 ALA N    1 1 
        8 13926 1 1  95 ALA O    O  51.164  -4.833 -28.721 1.00 . A A .  95 ALA O    1 1 
        8 13927 1 1  96 TYR C    C  50.390  -6.805 -31.327 1.00 . A A .  96 TYR C    1 1 
        8 13928 1 1  96 TYR CA   C  49.973  -5.348 -31.174 1.00 . A A .  96 TYR CA   1 1 
        8 13929 1 1  96 TYR CB   C  49.211  -4.869 -32.416 1.00 . A A .  96 TYR CB   1 1 
        8 13930 1 1  96 TYR CD1  C  49.477  -2.367 -32.676 1.00 . A A .  96 TYR CD1  1 1 
        8 13931 1 1  96 TYR CD2  C  47.415  -3.200 -31.817 1.00 . A A .  96 TYR CD2  1 1 
        8 13932 1 1  96 TYR CE1  C  49.004  -1.073 -32.571 1.00 . A A .  96 TYR CE1  1 1 
        8 13933 1 1  96 TYR CE2  C  46.934  -1.909 -31.709 1.00 . A A .  96 TYR CE2  1 1 
        8 13934 1 1  96 TYR CG   C  48.692  -3.451 -32.300 1.00 . A A .  96 TYR CG   1 1 
        8 13935 1 1  96 TYR CZ   C  47.732  -0.849 -32.085 1.00 . A A .  96 TYR CZ   1 1 
        8 13936 1 1  96 TYR H    H  51.582  -4.093 -31.719 1.00 . A A .  96 TYR H    1 1 
        8 13937 1 1  96 TYR HA   H  49.333  -5.257 -30.309 1.00 . A A .  96 TYR HA   1 1 
        8 13938 1 1  96 TYR HB2  H  49.866  -4.911 -33.274 1.00 . A A .  96 TYR HB2  1 1 
        8 13939 1 1  96 TYR HB3  H  48.363  -5.519 -32.585 1.00 . A A .  96 TYR HB3  1 1 
        8 13940 1 1  96 TYR HD1  H  50.473  -2.546 -33.053 1.00 . A A .  96 TYR HD1  1 1 
        8 13941 1 1  96 TYR HD2  H  46.791  -4.032 -31.524 1.00 . A A .  96 TYR HD2  1 1 
        8 13942 1 1  96 TYR HE1  H  49.629  -0.243 -32.869 1.00 . A A .  96 TYR HE1  1 1 
        8 13943 1 1  96 TYR HE2  H  45.939  -1.735 -31.328 1.00 . A A .  96 TYR HE2  1 1 
        8 13944 1 1  96 TYR HH   H  47.607   0.972 -32.716 1.00 . A A .  96 TYR HH   1 1 
        8 13945 1 1  96 TYR N    N  51.148  -4.523 -30.950 1.00 . A A .  96 TYR N    1 1 
        8 13946 1 1  96 TYR O    O  51.058  -7.172 -32.293 1.00 . A A .  96 TYR O    1 1 
        8 13947 1 1  96 TYR OH   O  47.254   0.439 -31.984 1.00 . A A .  96 TYR OH   1 1 
        8 13948 1 1  97 PHE C    C  49.902  -9.821 -31.493 1.00 . A A .  97 PHE C    1 1 
        8 13949 1 1  97 PHE CA   C  50.424  -9.019 -30.302 1.00 . A A .  97 PHE CA   1 1 
        8 13950 1 1  97 PHE CB   C  49.948  -9.660 -28.996 1.00 . A A .  97 PHE CB   1 1 
        8 13951 1 1  97 PHE CD1  C  51.744  -9.361 -27.269 1.00 . A A .  97 PHE CD1  1 1 
        8 13952 1 1  97 PHE CD2  C  49.781  -8.017 -27.103 1.00 . A A .  97 PHE CD2  1 1 
        8 13953 1 1  97 PHE CE1  C  52.258  -8.755 -26.139 1.00 . A A .  97 PHE CE1  1 1 
        8 13954 1 1  97 PHE CE2  C  50.291  -7.408 -25.972 1.00 . A A .  97 PHE CE2  1 1 
        8 13955 1 1  97 PHE CG   C  50.501  -8.999 -27.764 1.00 . A A .  97 PHE CG   1 1 
        8 13956 1 1  97 PHE CZ   C  51.531  -7.778 -25.490 1.00 . A A .  97 PHE CZ   1 1 
        8 13957 1 1  97 PHE H    H  49.423  -7.274 -29.650 1.00 . A A .  97 PHE H    1 1 
        8 13958 1 1  97 PHE HA   H  51.503  -9.035 -30.321 1.00 . A A .  97 PHE HA   1 1 
        8 13959 1 1  97 PHE HB2  H  48.870  -9.604 -28.948 1.00 . A A .  97 PHE HB2  1 1 
        8 13960 1 1  97 PHE HB3  H  50.249 -10.699 -28.983 1.00 . A A .  97 PHE HB3  1 1 
        8 13961 1 1  97 PHE HD1  H  52.312 -10.125 -27.776 1.00 . A A .  97 PHE HD1  1 1 
        8 13962 1 1  97 PHE HD2  H  48.811  -7.728 -27.479 1.00 . A A .  97 PHE HD2  1 1 
        8 13963 1 1  97 PHE HE1  H  53.227  -9.046 -25.763 1.00 . A A .  97 PHE HE1  1 1 
        8 13964 1 1  97 PHE HE2  H  49.721  -6.643 -25.467 1.00 . A A .  97 PHE HE2  1 1 
        8 13965 1 1  97 PHE HZ   H  51.932  -7.302 -24.605 1.00 . A A .  97 PHE HZ   1 1 
        8 13966 1 1  97 PHE N    N  50.003  -7.622 -30.357 1.00 . A A .  97 PHE N    1 1 
        8 13967 1 1  97 PHE O    O  50.692 -10.338 -32.287 1.00 . A A .  97 PHE O    1 1 
        8 13968 1 1  98 ALA C    C  48.396 -12.176 -32.533 1.00 . A A .  98 ALA C    1 1 
        8 13969 1 1  98 ALA CA   C  47.932 -10.725 -32.634 1.00 . A A .  98 ALA CA   1 1 
        8 13970 1 1  98 ALA CB   C  48.196 -10.161 -34.024 1.00 . A A .  98 ALA CB   1 1 
        8 13971 1 1  98 ALA H    H  48.014  -9.424 -30.969 1.00 . A A .  98 ALA H    1 1 
        8 13972 1 1  98 ALA HA   H  46.866 -10.692 -32.458 1.00 . A A .  98 ALA HA   1 1 
        8 13973 1 1  98 ALA HB1  H  47.644 -10.731 -34.757 1.00 . A A .  98 ALA HB1  1 1 
        8 13974 1 1  98 ALA HB2  H  49.253 -10.223 -34.243 1.00 . A A .  98 ALA HB2  1 1 
        8 13975 1 1  98 ALA HB3  H  47.881  -9.128 -34.060 1.00 . A A .  98 ALA HB3  1 1 
        8 13976 1 1  98 ALA N    N  48.576  -9.913 -31.605 1.00 . A A .  98 ALA N    1 1 
        8 13977 1 1  98 ALA O    O  49.101 -12.684 -33.407 1.00 . A A .  98 ALA O    1 1 
        8 13978 1 1  99 LYS C    C  47.820 -14.670 -29.841 1.00 . A A .  99 LYS C    1 1 
        8 13979 1 1  99 LYS CA   C  48.468 -14.171 -31.132 1.00 . A A .  99 LYS CA   1 1 
        8 13980 1 1  99 LYS CB   C  49.997 -14.173 -30.969 1.00 . A A .  99 LYS CB   1 1 
        8 13981 1 1  99 LYS CD   C  52.033 -15.456 -30.256 1.00 . A A .  99 LYS CD   1 1 
        8 13982 1 1  99 LYS CE   C  52.593 -16.827 -29.919 1.00 . A A .  99 LYS CE   1 1 
        8 13983 1 1  99 LYS CG   C  50.587 -15.548 -30.708 1.00 . A A .  99 LYS CG   1 1 
        8 13984 1 1  99 LYS H    H  47.347 -12.392 -30.847 1.00 . A A .  99 LYS H    1 1 
        8 13985 1 1  99 LYS HA   H  48.194 -14.827 -31.945 1.00 . A A .  99 LYS HA   1 1 
        8 13986 1 1  99 LYS HB2  H  50.444 -13.784 -31.872 1.00 . A A .  99 LYS HB2  1 1 
        8 13987 1 1  99 LYS HB3  H  50.263 -13.531 -30.142 1.00 . A A .  99 LYS HB3  1 1 
        8 13988 1 1  99 LYS HD2  H  52.622 -15.021 -31.051 1.00 . A A .  99 LYS HD2  1 1 
        8 13989 1 1  99 LYS HD3  H  52.089 -14.826 -29.378 1.00 . A A .  99 LYS HD3  1 1 
        8 13990 1 1  99 LYS HE2  H  52.619 -17.424 -30.818 1.00 . A A .  99 LYS HE2  1 1 
        8 13991 1 1  99 LYS HE3  H  53.598 -16.707 -29.539 1.00 . A A .  99 LYS HE3  1 1 
        8 13992 1 1  99 LYS HG2  H  50.013 -16.038 -29.936 1.00 . A A .  99 LYS HG2  1 1 
        8 13993 1 1  99 LYS HG3  H  50.540 -16.128 -31.620 1.00 . A A .  99 LYS HG3  1 1 
        8 13994 1 1  99 LYS HZ1  H  52.167 -18.475 -28.708 1.00 . A A .  99 LYS HZ1  1 1 
        8 13995 1 1  99 LYS HZ2  H  50.791 -17.637 -29.235 1.00 . A A .  99 LYS HZ2  1 1 
        8 13996 1 1  99 LYS HZ3  H  51.763 -16.987 -28.005 1.00 . A A .  99 LYS HZ3  1 1 
        8 13997 1 1  99 LYS N    N  47.998 -12.828 -31.449 1.00 . A A .  99 LYS N    1 1 
        8 13998 1 1  99 LYS NZ   N  51.771 -17.528 -28.897 1.00 . A A .  99 LYS NZ   1 1 
        8 13999 1 1  99 LYS O    O  47.698 -15.875 -29.615 1.00 . A A .  99 LYS O    1 1 
        8 14000 1 1 100 ALA C    C  45.404 -14.021 -27.579 1.00 . A A . 100 ALA C    1 1 
        8 14001 1 1 100 ALA CA   C  46.925 -14.054 -27.673 1.00 . A A . 100 ALA CA   1 1 
        8 14002 1 1 100 ALA CB   C  47.542 -13.083 -26.676 1.00 . A A . 100 ALA CB   1 1 
        8 14003 1 1 100 ALA H    H  47.342 -12.795 -29.314 1.00 . A A . 100 ALA H    1 1 
        8 14004 1 1 100 ALA HA   H  47.270 -15.048 -27.430 1.00 . A A . 100 ALA HA   1 1 
        8 14005 1 1 100 ALA HB1  H  48.617 -13.110 -26.767 1.00 . A A . 100 ALA HB1  1 1 
        8 14006 1 1 100 ALA HB2  H  47.259 -13.370 -25.675 1.00 . A A . 100 ALA HB2  1 1 
        8 14007 1 1 100 ALA HB3  H  47.188 -12.084 -26.882 1.00 . A A . 100 ALA HB3  1 1 
        8 14008 1 1 100 ALA N    N  47.386 -13.733 -29.009 1.00 . A A . 100 ALA N    1 1 
        8 14009 1 1 100 ALA O    O  44.706 -13.900 -28.586 1.00 . A A . 100 ALA O    1 1 
        8 14010 1 1 101 GLU C    C  42.866 -12.761 -26.240 1.00 . A A . 101 GLU C    1 1 
        8 14011 1 1 101 GLU CA   C  43.470 -14.153 -26.103 1.00 . A A . 101 GLU CA   1 1 
        8 14012 1 1 101 GLU CB   C  43.214 -14.670 -24.688 1.00 . A A . 101 GLU CB   1 1 
        8 14013 1 1 101 GLU CD   C  43.949 -16.270 -22.890 1.00 . A A . 101 GLU CD   1 1 
        8 14014 1 1 101 GLU CG   C  43.911 -15.980 -24.375 1.00 . A A . 101 GLU CG   1 1 
        8 14015 1 1 101 GLU H    H  45.523 -14.207 -25.596 1.00 . A A . 101 GLU H    1 1 
        8 14016 1 1 101 GLU HA   H  43.007 -14.818 -26.816 1.00 . A A . 101 GLU HA   1 1 
        8 14017 1 1 101 GLU HB2  H  43.559 -13.929 -23.982 1.00 . A A . 101 GLU HB2  1 1 
        8 14018 1 1 101 GLU HB3  H  42.152 -14.811 -24.557 1.00 . A A . 101 GLU HB3  1 1 
        8 14019 1 1 101 GLU HG2  H  43.385 -16.782 -24.871 1.00 . A A . 101 GLU HG2  1 1 
        8 14020 1 1 101 GLU HG3  H  44.925 -15.934 -24.744 1.00 . A A . 101 GLU HG3  1 1 
        8 14021 1 1 101 GLU N    N  44.904 -14.129 -26.358 1.00 . A A . 101 GLU N    1 1 
        8 14022 1 1 101 GLU O    O  41.685 -12.610 -26.545 1.00 . A A . 101 GLU O    1 1 
        8 14023 1 1 101 GLU OE1  O  44.895 -15.807 -22.214 1.00 . A A . 101 GLU OE1  1 1 
        8 14024 1 1 101 GLU OE2  O  43.036 -16.953 -22.386 1.00 . A A . 101 GLU OE2  1 1 
        8 14025 1 1 102 PHE C    C  42.983  -9.726 -27.275 1.00 . A A . 102 PHE C    1 1 
        8 14026 1 1 102 PHE CA   C  43.203 -10.376 -25.916 1.00 . A A . 102 PHE CA   1 1 
        8 14027 1 1 102 PHE CB   C  44.170  -9.537 -25.084 1.00 . A A . 102 PHE CB   1 1 
        8 14028 1 1 102 PHE CD1  C  43.328  -9.668 -22.728 1.00 . A A . 102 PHE CD1  1 1 
        8 14029 1 1 102 PHE CD2  C  45.353 -10.800 -23.270 1.00 . A A . 102 PHE CD2  1 1 
        8 14030 1 1 102 PHE CE1  C  43.428 -10.105 -21.423 1.00 . A A . 102 PHE CE1  1 1 
        8 14031 1 1 102 PHE CE2  C  45.457 -11.242 -21.965 1.00 . A A . 102 PHE CE2  1 1 
        8 14032 1 1 102 PHE CG   C  44.289 -10.009 -23.665 1.00 . A A . 102 PHE CG   1 1 
        8 14033 1 1 102 PHE CZ   C  44.495 -10.893 -21.041 1.00 . A A . 102 PHE CZ   1 1 
        8 14034 1 1 102 PHE H    H  44.644 -11.924 -25.921 1.00 . A A . 102 PHE H    1 1 
        8 14035 1 1 102 PHE HA   H  42.254 -10.410 -25.401 1.00 . A A . 102 PHE HA   1 1 
        8 14036 1 1 102 PHE HB2  H  45.150  -9.578 -25.532 1.00 . A A . 102 PHE HB2  1 1 
        8 14037 1 1 102 PHE HB3  H  43.828  -8.511 -25.068 1.00 . A A . 102 PHE HB3  1 1 
        8 14038 1 1 102 PHE HD1  H  42.492  -9.052 -23.025 1.00 . A A . 102 PHE HD1  1 1 
        8 14039 1 1 102 PHE HD2  H  46.109 -11.071 -23.993 1.00 . A A . 102 PHE HD2  1 1 
        8 14040 1 1 102 PHE HE1  H  42.676  -9.828 -20.703 1.00 . A A . 102 PHE HE1  1 1 
        8 14041 1 1 102 PHE HE2  H  46.291 -11.862 -21.669 1.00 . A A . 102 PHE HE2  1 1 
        8 14042 1 1 102 PHE HZ   H  44.576 -11.237 -20.020 1.00 . A A . 102 PHE HZ   1 1 
        8 14043 1 1 102 PHE N    N  43.689 -11.747 -26.018 1.00 . A A . 102 PHE N    1 1 
        8 14044 1 1 102 PHE O    O  42.142  -8.837 -27.406 1.00 . A A . 102 PHE O    1 1 
        8 14045 1 1 103 ASP C    C  42.324 -10.172 -30.302 1.00 . A A . 103 ASP C    1 1 
        8 14046 1 1 103 ASP CA   C  43.559  -9.588 -29.618 1.00 . A A . 103 ASP CA   1 1 
        8 14047 1 1 103 ASP CB   C  44.819  -9.757 -30.486 1.00 . A A . 103 ASP CB   1 1 
        8 14048 1 1 103 ASP CG   C  45.431 -11.139 -30.419 1.00 . A A . 103 ASP CG   1 1 
        8 14049 1 1 103 ASP H    H  44.387 -10.866 -28.139 1.00 . A A . 103 ASP H    1 1 
        8 14050 1 1 103 ASP HA   H  43.384  -8.529 -29.482 1.00 . A A . 103 ASP HA   1 1 
        8 14051 1 1 103 ASP HB2  H  44.563  -9.554 -31.514 1.00 . A A . 103 ASP HB2  1 1 
        8 14052 1 1 103 ASP HB3  H  45.561  -9.040 -30.162 1.00 . A A . 103 ASP HB3  1 1 
        8 14053 1 1 103 ASP N    N  43.728 -10.155 -28.287 1.00 . A A . 103 ASP N    1 1 
        8 14054 1 1 103 ASP O    O  41.292  -9.502 -30.375 1.00 . A A . 103 ASP O    1 1 
        8 14055 1 1 103 ASP OD1  O  44.928 -12.054 -31.099 1.00 . A A . 103 ASP OD1  1 1 
        8 14056 1 1 103 ASP OD2  O  46.434 -11.310 -29.696 1.00 . A A . 103 ASP OD2  1 1 
        8 14057 1 1 104 ARG C    C  41.710 -13.452 -31.980 1.00 . A A . 104 ARG C    1 1 
        8 14058 1 1 104 ARG CA   C  41.298 -12.090 -31.430 1.00 . A A . 104 ARG CA   1 1 
        8 14059 1 1 104 ARG CB   C  40.728 -11.242 -32.575 1.00 . A A . 104 ARG CB   1 1 
        8 14060 1 1 104 ARG CD   C  41.197  -9.934 -34.664 1.00 . A A . 104 ARG CD   1 1 
        8 14061 1 1 104 ARG CG   C  41.709 -10.999 -33.712 1.00 . A A . 104 ARG CG   1 1 
        8 14062 1 1 104 ARG CZ   C  40.467  -7.579 -34.556 1.00 . A A . 104 ARG CZ   1 1 
        8 14063 1 1 104 ARG H    H  43.291 -11.876 -30.717 1.00 . A A . 104 ARG H    1 1 
        8 14064 1 1 104 ARG HA   H  40.531 -12.233 -30.685 1.00 . A A . 104 ARG HA   1 1 
        8 14065 1 1 104 ARG HB2  H  39.860 -11.742 -32.980 1.00 . A A . 104 ARG HB2  1 1 
        8 14066 1 1 104 ARG HB3  H  40.425 -10.282 -32.179 1.00 . A A . 104 ARG HB3  1 1 
        8 14067 1 1 104 ARG HD2  H  41.913  -9.806 -35.462 1.00 . A A . 104 ARG HD2  1 1 
        8 14068 1 1 104 ARG HD3  H  40.252 -10.258 -35.075 1.00 . A A . 104 ARG HD3  1 1 
        8 14069 1 1 104 ARG HE   H  41.304  -8.593 -33.049 1.00 . A A . 104 ARG HE   1 1 
        8 14070 1 1 104 ARG HG2  H  42.652 -10.673 -33.299 1.00 . A A . 104 ARG HG2  1 1 
        8 14071 1 1 104 ARG HG3  H  41.850 -11.921 -34.260 1.00 . A A . 104 ARG HG3  1 1 
        8 14072 1 1 104 ARG HH11 H  40.103  -8.474 -36.344 1.00 . A A . 104 ARG HH11 1 1 
        8 14073 1 1 104 ARG HH12 H  39.621  -6.804 -36.235 1.00 . A A . 104 ARG HH12 1 1 
        8 14074 1 1 104 ARG HH21 H  40.676  -6.425 -32.904 1.00 . A A . 104 ARG HH21 1 1 
        8 14075 1 1 104 ARG HH22 H  39.953  -5.638 -34.280 1.00 . A A . 104 ARG HH22 1 1 
        8 14076 1 1 104 ARG N    N  42.426 -11.408 -30.789 1.00 . A A . 104 ARG N    1 1 
        8 14077 1 1 104 ARG NE   N  41.006  -8.654 -33.986 1.00 . A A . 104 ARG NE   1 1 
        8 14078 1 1 104 ARG NH1  N  40.031  -7.625 -35.812 1.00 . A A . 104 ARG NH1  1 1 
        8 14079 1 1 104 ARG NH2  N  40.356  -6.458 -33.861 1.00 . A A . 104 ARG NH2  1 1 
        8 14080 1 1 104 ARG O    O  40.858 -14.292 -32.264 1.00 . A A . 104 ARG O    1 1 
        8 14081 1 1 105 LEU C    C  43.487 -16.109 -31.912 1.00 . A A . 105 LEU C    1 1 
        8 14082 1 1 105 LEU CA   C  43.504 -14.869 -32.801 1.00 . A A . 105 LEU CA   1 1 
        8 14083 1 1 105 LEU CB   C  44.911 -14.635 -33.350 1.00 . A A . 105 LEU CB   1 1 
        8 14084 1 1 105 LEU CD1  C  46.404 -13.532 -35.036 1.00 . A A . 105 LEU CD1  1 1 
        8 14085 1 1 105 LEU CD2  C  43.971 -13.809 -35.525 1.00 . A A . 105 LEU CD2  1 1 
        8 14086 1 1 105 LEU CG   C  45.008 -13.565 -34.439 1.00 . A A . 105 LEU CG   1 1 
        8 14087 1 1 105 LEU H    H  43.664 -13.037 -31.744 1.00 . A A . 105 LEU H    1 1 
        8 14088 1 1 105 LEU HA   H  42.842 -15.046 -33.635 1.00 . A A . 105 LEU HA   1 1 
        8 14089 1 1 105 LEU HB2  H  45.552 -14.343 -32.530 1.00 . A A . 105 LEU HB2  1 1 
        8 14090 1 1 105 LEU HB3  H  45.276 -15.566 -33.757 1.00 . A A . 105 LEU HB3  1 1 
        8 14091 1 1 105 LEU HD11 H  46.450 -12.769 -35.797 1.00 . A A . 105 LEU HD11 1 1 
        8 14092 1 1 105 LEU HD12 H  46.633 -14.492 -35.474 1.00 . A A . 105 LEU HD12 1 1 
        8 14093 1 1 105 LEU HD13 H  47.120 -13.309 -34.259 1.00 . A A . 105 LEU HD13 1 1 
        8 14094 1 1 105 LEU HD21 H  44.132 -14.780 -35.967 1.00 . A A . 105 LEU HD21 1 1 
        8 14095 1 1 105 LEU HD22 H  44.060 -13.046 -36.284 1.00 . A A . 105 LEU HD22 1 1 
        8 14096 1 1 105 LEU HD23 H  42.982 -13.771 -35.091 1.00 . A A . 105 LEU HD23 1 1 
        8 14097 1 1 105 LEU HG   H  44.811 -12.598 -34.000 1.00 . A A . 105 LEU HG   1 1 
        8 14098 1 1 105 LEU N    N  43.013 -13.680 -32.114 1.00 . A A . 105 LEU N    1 1 
        8 14099 1 1 105 LEU O    O  43.849 -17.198 -32.358 1.00 . A A . 105 LEU O    1 1 
        8 14100 1 1 106 TRP C    C  41.498 -17.685 -30.049 1.00 . A A . 106 TRP C    1 1 
        8 14101 1 1 106 TRP CA   C  42.887 -17.118 -29.804 1.00 . A A . 106 TRP CA   1 1 
        8 14102 1 1 106 TRP CB   C  43.067 -16.774 -28.325 1.00 . A A . 106 TRP CB   1 1 
        8 14103 1 1 106 TRP CD1  C  42.283 -18.836 -27.022 1.00 . A A . 106 TRP CD1  1 1 
        8 14104 1 1 106 TRP CD2  C  44.492 -18.485 -26.945 1.00 . A A . 106 TRP CD2  1 1 
        8 14105 1 1 106 TRP CE2  C  44.196 -19.643 -26.202 1.00 . A A . 106 TRP CE2  1 1 
        8 14106 1 1 106 TRP CE3  C  45.821 -18.065 -27.039 1.00 . A A . 106 TRP CE3  1 1 
        8 14107 1 1 106 TRP CG   C  43.254 -17.986 -27.464 1.00 . A A . 106 TRP CG   1 1 
        8 14108 1 1 106 TRP CH2  C  46.477 -19.951 -25.665 1.00 . A A . 106 TRP CH2  1 1 
        8 14109 1 1 106 TRP CZ2  C  45.184 -20.385 -25.557 1.00 . A A . 106 TRP CZ2  1 1 
        8 14110 1 1 106 TRP CZ3  C  46.799 -18.801 -26.399 1.00 . A A . 106 TRP CZ3  1 1 
        8 14111 1 1 106 TRP H    H  42.907 -15.059 -30.309 1.00 . A A . 106 TRP H    1 1 
        8 14112 1 1 106 TRP HA   H  43.620 -17.863 -30.089 1.00 . A A . 106 TRP HA   1 1 
        8 14113 1 1 106 TRP HB2  H  43.936 -16.142 -28.209 1.00 . A A . 106 TRP HB2  1 1 
        8 14114 1 1 106 TRP HB3  H  42.192 -16.248 -27.976 1.00 . A A . 106 TRP HB3  1 1 
        8 14115 1 1 106 TRP HD1  H  41.232 -18.727 -27.248 1.00 . A A . 106 TRP HD1  1 1 
        8 14116 1 1 106 TRP HE1  H  42.348 -20.579 -25.845 1.00 . A A . 106 TRP HE1  1 1 
        8 14117 1 1 106 TRP HE3  H  46.089 -17.181 -27.598 1.00 . A A . 106 TRP HE3  1 1 
        8 14118 1 1 106 TRP HH2  H  47.274 -20.494 -25.178 1.00 . A A . 106 TRP HH2  1 1 
        8 14119 1 1 106 TRP HZ2  H  44.952 -21.273 -24.987 1.00 . A A . 106 TRP HZ2  1 1 
        8 14120 1 1 106 TRP HZ3  H  47.831 -18.489 -26.458 1.00 . A A . 106 TRP HZ3  1 1 
        8 14121 1 1 106 TRP N    N  43.080 -15.958 -30.659 1.00 . A A . 106 TRP N    1 1 
        8 14122 1 1 106 TRP NE1  N  42.842 -19.839 -26.269 1.00 . A A . 106 TRP NE1  1 1 
        8 14123 1 1 106 TRP O    O  40.522 -17.271 -29.425 1.00 . A A . 106 TRP O    1 1 
        8 14124 1 1 107 LYS C    C  40.029 -20.623 -30.976 1.00 . A A . 107 LYS C    1 1 
        8 14125 1 1 107 LYS CA   C  40.150 -19.169 -31.416 1.00 . A A . 107 LYS CA   1 1 
        8 14126 1 1 107 LYS CB   C  40.048 -19.071 -32.942 1.00 . A A . 107 LYS CB   1 1 
        8 14127 1 1 107 LYS CD   C  38.842 -19.699 -35.039 1.00 . A A . 107 LYS CD   1 1 
        8 14128 1 1 107 LYS CE   C  37.595 -20.317 -35.645 1.00 . A A . 107 LYS CE   1 1 
        8 14129 1 1 107 LYS CG   C  38.772 -19.652 -33.523 1.00 . A A . 107 LYS CG   1 1 
        8 14130 1 1 107 LYS H    H  42.249 -18.941 -31.403 1.00 . A A . 107 LYS H    1 1 
        8 14131 1 1 107 LYS HA   H  39.356 -18.592 -30.969 1.00 . A A . 107 LYS HA   1 1 
        8 14132 1 1 107 LYS HB2  H  40.100 -18.029 -33.226 1.00 . A A . 107 LYS HB2  1 1 
        8 14133 1 1 107 LYS HB3  H  40.887 -19.594 -33.379 1.00 . A A . 107 LYS HB3  1 1 
        8 14134 1 1 107 LYS HD2  H  38.949 -18.692 -35.413 1.00 . A A . 107 LYS HD2  1 1 
        8 14135 1 1 107 LYS HD3  H  39.702 -20.285 -35.330 1.00 . A A . 107 LYS HD3  1 1 
        8 14136 1 1 107 LYS HE2  H  37.404 -21.265 -35.160 1.00 . A A . 107 LYS HE2  1 1 
        8 14137 1 1 107 LYS HE3  H  36.761 -19.652 -35.478 1.00 . A A . 107 LYS HE3  1 1 
        8 14138 1 1 107 LYS HG2  H  38.634 -20.654 -33.144 1.00 . A A . 107 LYS HG2  1 1 
        8 14139 1 1 107 LYS HG3  H  37.937 -19.032 -33.228 1.00 . A A . 107 LYS HG3  1 1 
        8 14140 1 1 107 LYS HZ1  H  37.914 -19.641 -37.599 1.00 . A A . 107 LYS HZ1  1 1 
        8 14141 1 1 107 LYS HZ2  H  36.892 -20.992 -37.493 1.00 . A A . 107 LYS HZ2  1 1 
        8 14142 1 1 107 LYS HZ3  H  38.563 -21.177 -37.282 1.00 . A A . 107 LYS HZ3  1 1 
        8 14143 1 1 107 LYS N    N  41.418 -18.611 -30.986 1.00 . A A . 107 LYS N    1 1 
        8 14144 1 1 107 LYS NZ   N  37.750 -20.545 -37.106 1.00 . A A . 107 LYS NZ   1 1 
        8 14145 1 1 107 LYS O    O  38.933 -21.112 -30.693 1.00 . A A . 107 LYS O    1 1 
        8 14146 1 1 108 LYS C    C  41.017 -22.972 -29.131 1.00 . A A . 108 LYS C    1 1 
        8 14147 1 1 108 LYS CA   C  41.198 -22.722 -30.625 1.00 . A A . 108 LYS CA   1 1 
        8 14148 1 1 108 LYS CB   C  42.522 -23.318 -31.112 1.00 . A A . 108 LYS CB   1 1 
        8 14149 1 1 108 LYS CD   C  43.811 -25.342 -31.829 1.00 . A A . 108 LYS CD   1 1 
        8 14150 1 1 108 LYS CE   C  43.730 -26.812 -32.196 1.00 . A A . 108 LYS CE   1 1 
        8 14151 1 1 108 LYS CG   C  42.479 -24.820 -31.324 1.00 . A A . 108 LYS CG   1 1 
        8 14152 1 1 108 LYS H    H  42.012 -20.822 -31.050 1.00 . A A . 108 LYS H    1 1 
        8 14153 1 1 108 LYS HA   H  40.385 -23.190 -31.160 1.00 . A A . 108 LYS HA   1 1 
        8 14154 1 1 108 LYS HB2  H  42.789 -22.855 -32.049 1.00 . A A . 108 LYS HB2  1 1 
        8 14155 1 1 108 LYS HB3  H  43.290 -23.104 -30.382 1.00 . A A . 108 LYS HB3  1 1 
        8 14156 1 1 108 LYS HD2  H  44.100 -24.779 -32.704 1.00 . A A . 108 LYS HD2  1 1 
        8 14157 1 1 108 LYS HD3  H  44.553 -25.214 -31.055 1.00 . A A . 108 LYS HD3  1 1 
        8 14158 1 1 108 LYS HE2  H  43.042 -26.928 -33.021 1.00 . A A . 108 LYS HE2  1 1 
        8 14159 1 1 108 LYS HE3  H  44.711 -27.150 -32.497 1.00 . A A . 108 LYS HE3  1 1 
        8 14160 1 1 108 LYS HG2  H  42.246 -25.302 -30.387 1.00 . A A . 108 LYS HG2  1 1 
        8 14161 1 1 108 LYS HG3  H  41.713 -25.049 -32.050 1.00 . A A . 108 LYS HG3  1 1 
        8 14162 1 1 108 LYS HZ1  H  42.276 -27.394 -30.816 1.00 . A A . 108 LYS HZ1  1 1 
        8 14163 1 1 108 LYS HZ2  H  43.861 -27.477 -30.222 1.00 . A A . 108 LYS HZ2  1 1 
        8 14164 1 1 108 LYS HZ3  H  43.301 -28.652 -31.311 1.00 . A A . 108 LYS HZ3  1 1 
        8 14165 1 1 108 LYS N    N  41.165 -21.299 -30.911 1.00 . A A . 108 LYS N    1 1 
        8 14166 1 1 108 LYS NZ   N  43.260 -27.641 -31.057 1.00 . A A . 108 LYS NZ   1 1 
        8 14167 1 1 108 LYS O    O  39.864 -23.179 -28.698 1.00 . A A . 108 LYS O    1 1 
        8 14168 1 1 108 LYS OXT  O  42.023 -22.966 -28.393 1.00 . A A . 108 LYS OXT  1 1 
        9 14169 1 1   1 MET C    C   4.391 -20.085  21.619 1.00 . A A .   1 MET C    1 1 
        9 14170 1 1   1 MET CA   C   3.740 -18.798  22.089 1.00 . A A .   1 MET CA   1 1 
        9 14171 1 1   1 MET CB   C   4.555 -18.212  23.245 1.00 . A A .   1 MET CB   1 1 
        9 14172 1 1   1 MET CE   C   2.398 -14.969  24.726 1.00 . A A .   1 MET CE   1 1 
        9 14173 1 1   1 MET CG   C   4.152 -16.803  23.645 1.00 . A A .   1 MET CG   1 1 
        9 14174 1 1   1 MET H1   H   1.799 -19.448  21.700 1.00 . A A .   1 MET H1   1 1 
        9 14175 1 1   1 MET H2   H   1.890 -18.176  22.817 1.00 . A A .   1 MET H2   1 1 
        9 14176 1 1   1 MET H3   H   2.326 -19.743  23.282 1.00 . A A .   1 MET H3   1 1 
        9 14177 1 1   1 MET HA   H   3.727 -18.094  21.269 1.00 . A A .   1 MET HA   1 1 
        9 14178 1 1   1 MET HB2  H   4.440 -18.850  24.108 1.00 . A A .   1 MET HB2  1 1 
        9 14179 1 1   1 MET HB3  H   5.596 -18.198  22.959 1.00 . A A .   1 MET HB3  1 1 
        9 14180 1 1   1 MET HE1  H   2.544 -14.407  23.817 1.00 . A A .   1 MET HE1  1 1 
        9 14181 1 1   1 MET HE2  H   3.163 -14.703  25.439 1.00 . A A .   1 MET HE2  1 1 
        9 14182 1 1   1 MET HE3  H   1.426 -14.741  25.138 1.00 . A A .   1 MET HE3  1 1 
        9 14183 1 1   1 MET HG2  H   4.862 -16.433  24.370 1.00 . A A .   1 MET HG2  1 1 
        9 14184 1 1   1 MET HG3  H   4.179 -16.174  22.766 1.00 . A A .   1 MET HG3  1 1 
        9 14185 1 1   1 MET N    N   2.343 -19.057  22.501 1.00 . A A .   1 MET N    1 1 
        9 14186 1 1   1 MET O    O   3.755 -21.139  21.610 1.00 . A A .   1 MET O    1 1 
        9 14187 1 1   1 MET SD   S   2.501 -16.718  24.365 1.00 . A A .   1 MET SD   1 1 
        9 14188 1 1   2 THR C    C   5.910 -21.665  19.448 1.00 . A A .   2 THR C    1 1 
        9 14189 1 1   2 THR CA   C   6.433 -21.135  20.784 1.00 . A A .   2 THR CA   1 1 
        9 14190 1 1   2 THR CB   C   6.458 -22.266  21.843 1.00 . A A .   2 THR CB   1 1 
        9 14191 1 1   2 THR CG2  C   7.342 -23.422  21.390 1.00 . A A .   2 THR CG2  1 1 
        9 14192 1 1   2 THR H    H   6.088 -19.101  21.235 1.00 . A A .   2 THR H    1 1 
        9 14193 1 1   2 THR HA   H   7.451 -20.799  20.637 1.00 . A A .   2 THR HA   1 1 
        9 14194 1 1   2 THR HB   H   5.450 -22.632  21.982 1.00 . A A .   2 THR HB   1 1 
        9 14195 1 1   2 THR HG1  H   6.288 -21.897  23.786 1.00 . A A .   2 THR HG1  1 1 
        9 14196 1 1   2 THR HG21 H   8.356 -23.071  21.263 1.00 . A A .   2 THR HG21 1 1 
        9 14197 1 1   2 THR HG22 H   6.975 -23.805  20.451 1.00 . A A .   2 THR HG22 1 1 
        9 14198 1 1   2 THR HG23 H   7.321 -24.206  22.133 1.00 . A A .   2 THR HG23 1 1 
        9 14199 1 1   2 THR N    N   5.659 -19.987  21.231 1.00 . A A .   2 THR N    1 1 
        9 14200 1 1   2 THR O    O   5.093 -22.587  19.396 1.00 . A A .   2 THR O    1 1 
        9 14201 1 1   2 THR OG1  O   6.952 -21.752  23.093 1.00 . A A .   2 THR OG1  1 1 
        9 14202 1 1   3 LYS C    C   7.299 -21.357  16.171 1.00 . A A .   3 LYS C    1 1 
        9 14203 1 1   3 LYS CA   C   6.044 -21.476  17.019 1.00 . A A .   3 LYS CA   1 1 
        9 14204 1 1   3 LYS CB   C   4.926 -20.631  16.385 1.00 . A A .   3 LYS CB   1 1 
        9 14205 1 1   3 LYS CD   C   2.511 -19.920  16.374 1.00 . A A .   3 LYS CD   1 1 
        9 14206 1 1   3 LYS CE   C   2.891 -18.472  16.105 1.00 . A A .   3 LYS CE   1 1 
        9 14207 1 1   3 LYS CG   C   3.604 -20.655  17.139 1.00 . A A .   3 LYS CG   1 1 
        9 14208 1 1   3 LYS H    H   6.925 -20.241  18.492 1.00 . A A .   3 LYS H    1 1 
        9 14209 1 1   3 LYS HA   H   5.737 -22.510  17.061 1.00 . A A .   3 LYS HA   1 1 
        9 14210 1 1   3 LYS HB2  H   5.259 -19.605  16.329 1.00 . A A .   3 LYS HB2  1 1 
        9 14211 1 1   3 LYS HB3  H   4.748 -20.991  15.382 1.00 . A A .   3 LYS HB3  1 1 
        9 14212 1 1   3 LYS HD2  H   2.348 -20.417  15.430 1.00 . A A .   3 LYS HD2  1 1 
        9 14213 1 1   3 LYS HD3  H   1.601 -19.942  16.955 1.00 . A A .   3 LYS HD3  1 1 
        9 14214 1 1   3 LYS HE2  H   2.958 -17.950  17.048 1.00 . A A .   3 LYS HE2  1 1 
        9 14215 1 1   3 LYS HE3  H   3.852 -18.451  15.614 1.00 . A A .   3 LYS HE3  1 1 
        9 14216 1 1   3 LYS HG2  H   3.301 -21.679  17.285 1.00 . A A .   3 LYS HG2  1 1 
        9 14217 1 1   3 LYS HG3  H   3.741 -20.178  18.099 1.00 . A A .   3 LYS HG3  1 1 
        9 14218 1 1   3 LYS HZ1  H   0.960 -17.768  15.709 1.00 . A A .   3 LYS HZ1  1 1 
        9 14219 1 1   3 LYS HZ2  H   1.801 -18.279  14.330 1.00 . A A .   3 LYS HZ2  1 1 
        9 14220 1 1   3 LYS HZ3  H   2.190 -16.801  15.058 1.00 . A A .   3 LYS HZ3  1 1 
        9 14221 1 1   3 LYS N    N   6.354 -21.030  18.372 1.00 . A A .   3 LYS N    1 1 
        9 14222 1 1   3 LYS NZ   N   1.892 -17.784  15.243 1.00 . A A .   3 LYS NZ   1 1 
        9 14223 1 1   3 LYS O    O   7.930 -22.354  15.816 1.00 . A A .   3 LYS O    1 1 
        9 14224 1 1   4 ASN C    C   9.107 -18.273  15.267 1.00 . A A .   4 ASN C    1 1 
        9 14225 1 1   4 ASN CA   C   8.868 -19.773  15.158 1.00 . A A .   4 ASN CA   1 1 
        9 14226 1 1   4 ASN CB   C   8.804 -20.220  13.688 1.00 . A A .   4 ASN CB   1 1 
        9 14227 1 1   4 ASN CG   C   7.551 -19.762  12.963 1.00 . A A .   4 ASN CG   1 1 
        9 14228 1 1   4 ASN H    H   7.046 -19.384  16.131 1.00 . A A .   4 ASN H    1 1 
        9 14229 1 1   4 ASN HA   H   9.684 -20.288  15.646 1.00 . A A .   4 ASN HA   1 1 
        9 14230 1 1   4 ASN HB2  H   9.658 -19.822  13.165 1.00 . A A .   4 ASN HB2  1 1 
        9 14231 1 1   4 ASN HB3  H   8.840 -21.300  13.650 1.00 . A A .   4 ASN HB3  1 1 
        9 14232 1 1   4 ASN HD21 H   8.500 -18.176  12.244 1.00 . A A .   4 ASN HD21 1 1 
        9 14233 1 1   4 ASN HD22 H   6.836 -18.332  11.785 1.00 . A A .   4 ASN HD22 1 1 
        9 14234 1 1   4 ASN N    N   7.646 -20.113  15.870 1.00 . A A .   4 ASN N    1 1 
        9 14235 1 1   4 ASN ND2  N   7.641 -18.646  12.261 1.00 . A A .   4 ASN ND2  1 1 
        9 14236 1 1   4 ASN O    O   8.278 -17.470  14.839 1.00 . A A .   4 ASN O    1 1 
        9 14237 1 1   4 ASN OD1  O   6.518 -20.425  13.010 1.00 . A A .   4 ASN OD1  1 1 
        9 14238 1 1   5 THR C    C  10.911 -15.777  14.849 1.00 . A A .   5 THR C    1 1 
        9 14239 1 1   5 THR CA   C  10.509 -16.496  16.130 1.00 . A A .   5 THR CA   1 1 
        9 14240 1 1   5 THR CB   C  11.616 -16.328  17.191 1.00 . A A .   5 THR CB   1 1 
        9 14241 1 1   5 THR CG2  C  11.848 -14.857  17.513 1.00 . A A .   5 THR CG2  1 1 
        9 14242 1 1   5 THR H    H  10.855 -18.581  16.189 1.00 . A A .   5 THR H    1 1 
        9 14243 1 1   5 THR HA   H   9.609 -16.038  16.512 1.00 . A A .   5 THR HA   1 1 
        9 14244 1 1   5 THR HB   H  12.534 -16.748  16.806 1.00 . A A .   5 THR HB   1 1 
        9 14245 1 1   5 THR HG1  H  11.269 -17.986  18.214 1.00 . A A .   5 THR HG1  1 1 
        9 14246 1 1   5 THR HG21 H  12.162 -14.339  16.619 1.00 . A A .   5 THR HG21 1 1 
        9 14247 1 1   5 THR HG22 H  12.616 -14.768  18.269 1.00 . A A .   5 THR HG22 1 1 
        9 14248 1 1   5 THR HG23 H  10.931 -14.419  17.878 1.00 . A A .   5 THR HG23 1 1 
        9 14249 1 1   5 THR N    N  10.217 -17.898  15.884 1.00 . A A .   5 THR N    1 1 
        9 14250 1 1   5 THR O    O  12.034 -15.914  14.365 1.00 . A A .   5 THR O    1 1 
        9 14251 1 1   5 THR OG1  O  11.246 -17.029  18.386 1.00 . A A .   5 THR OG1  1 1 
        9 14252 1 1   6 ARG C    C  10.736 -12.843  13.635 1.00 . A A .   6 ARG C    1 1 
        9 14253 1 1   6 ARG CA   C  10.241 -14.191  13.143 1.00 . A A .   6 ARG CA   1 1 
        9 14254 1 1   6 ARG CB   C   8.982 -13.998  12.294 1.00 . A A .   6 ARG CB   1 1 
        9 14255 1 1   6 ARG CD   C   7.178 -15.044  10.896 1.00 . A A .   6 ARG CD   1 1 
        9 14256 1 1   6 ARG CG   C   8.417 -15.290  11.737 1.00 . A A .   6 ARG CG   1 1 
        9 14257 1 1   6 ARG CZ   C   7.507 -14.667   8.478 1.00 . A A .   6 ARG CZ   1 1 
        9 14258 1 1   6 ARG H    H   9.059 -15.069  14.657 1.00 . A A .   6 ARG H    1 1 
        9 14259 1 1   6 ARG HA   H  11.011 -14.659  12.547 1.00 . A A .   6 ARG HA   1 1 
        9 14260 1 1   6 ARG HB2  H   8.220 -13.529  12.899 1.00 . A A .   6 ARG HB2  1 1 
        9 14261 1 1   6 ARG HB3  H   9.218 -13.349  11.464 1.00 . A A .   6 ARG HB3  1 1 
        9 14262 1 1   6 ARG HD2  H   6.794 -15.996  10.558 1.00 . A A .   6 ARG HD2  1 1 
        9 14263 1 1   6 ARG HD3  H   6.434 -14.557  11.509 1.00 . A A .   6 ARG HD3  1 1 
        9 14264 1 1   6 ARG HE   H   7.587 -13.240   9.886 1.00 . A A .   6 ARG HE   1 1 
        9 14265 1 1   6 ARG HG2  H   9.169 -15.763  11.122 1.00 . A A .   6 ARG HG2  1 1 
        9 14266 1 1   6 ARG HG3  H   8.161 -15.941  12.561 1.00 . A A .   6 ARG HG3  1 1 
        9 14267 1 1   6 ARG HH11 H   7.221 -16.605   9.000 1.00 . A A .   6 ARG HH11 1 1 
        9 14268 1 1   6 ARG HH12 H   7.403 -16.319   7.298 1.00 . A A .   6 ARG HH12 1 1 
        9 14269 1 1   6 ARG HH21 H   7.823 -12.845   7.629 1.00 . A A .   6 ARG HH21 1 1 
        9 14270 1 1   6 ARG HH22 H   7.753 -14.188   6.520 1.00 . A A .   6 ARG HH22 1 1 
        9 14271 1 1   6 ARG N    N   9.966 -15.040  14.287 1.00 . A A .   6 ARG N    1 1 
        9 14272 1 1   6 ARG NE   N   7.455 -14.205   9.728 1.00 . A A .   6 ARG NE   1 1 
        9 14273 1 1   6 ARG NH1  N   7.365 -15.968   8.241 1.00 . A A .   6 ARG NH1  1 1 
        9 14274 1 1   6 ARG NH2  N   7.710 -13.834   7.465 1.00 . A A .   6 ARG NH2  1 1 
        9 14275 1 1   6 ARG O    O  10.284 -12.365  14.674 1.00 . A A .   6 ARG O    1 1 
        9 14276 1 1   7 PHE C    C  11.034  -9.907  13.226 1.00 . A A .   7 PHE C    1 1 
        9 14277 1 1   7 PHE CA   C  12.165 -10.923  13.277 1.00 . A A .   7 PHE CA   1 1 
        9 14278 1 1   7 PHE CB   C  13.301 -10.485  12.350 1.00 . A A .   7 PHE CB   1 1 
        9 14279 1 1   7 PHE CD1  C  15.382 -11.315  13.484 1.00 . A A .   7 PHE CD1  1 1 
        9 14280 1 1   7 PHE CD2  C  14.764 -12.290  11.396 1.00 . A A .   7 PHE CD2  1 1 
        9 14281 1 1   7 PHE CE1  C  16.491 -12.139  13.545 1.00 . A A .   7 PHE CE1  1 1 
        9 14282 1 1   7 PHE CE2  C  15.871 -13.116  11.453 1.00 . A A .   7 PHE CE2  1 1 
        9 14283 1 1   7 PHE CG   C  14.506 -11.381  12.410 1.00 . A A .   7 PHE CG   1 1 
        9 14284 1 1   7 PHE CZ   C  16.736 -13.041  12.527 1.00 . A A .   7 PHE CZ   1 1 
        9 14285 1 1   7 PHE H    H  12.032 -12.690  12.121 1.00 . A A .   7 PHE H    1 1 
        9 14286 1 1   7 PHE HA   H  12.537 -10.977  14.290 1.00 . A A .   7 PHE HA   1 1 
        9 14287 1 1   7 PHE HB2  H  12.942 -10.477  11.331 1.00 . A A .   7 PHE HB2  1 1 
        9 14288 1 1   7 PHE HB3  H  13.612  -9.487  12.625 1.00 . A A .   7 PHE HB3  1 1 
        9 14289 1 1   7 PHE HD1  H  15.192 -10.610  14.281 1.00 . A A .   7 PHE HD1  1 1 
        9 14290 1 1   7 PHE HD2  H  14.090 -12.351  10.553 1.00 . A A .   7 PHE HD2  1 1 
        9 14291 1 1   7 PHE HE1  H  17.164 -12.080  14.388 1.00 . A A .   7 PHE HE1  1 1 
        9 14292 1 1   7 PHE HE2  H  16.062 -13.819  10.657 1.00 . A A .   7 PHE HE2  1 1 
        9 14293 1 1   7 PHE HZ   H  17.600 -13.688  12.571 1.00 . A A .   7 PHE HZ   1 1 
        9 14294 1 1   7 PHE N    N  11.668 -12.241  12.912 1.00 . A A .   7 PHE N    1 1 
        9 14295 1 1   7 PHE O    O  10.498  -9.619  12.154 1.00 . A A .   7 PHE O    1 1 
        9 14296 1 1   8 SER C    C   9.919  -7.202  13.619 1.00 . A A .   8 SER C    1 1 
        9 14297 1 1   8 SER CA   C   9.598  -8.409  14.495 1.00 . A A .   8 SER CA   1 1 
        9 14298 1 1   8 SER CB   C   9.440  -7.985  15.953 1.00 . A A .   8 SER CB   1 1 
        9 14299 1 1   8 SER H    H  11.086  -9.716  15.212 1.00 . A A .   8 SER H    1 1 
        9 14300 1 1   8 SER HA   H   8.678  -8.857  14.152 1.00 . A A .   8 SER HA   1 1 
        9 14301 1 1   8 SER HB2  H  10.320  -7.442  16.266 1.00 . A A .   8 SER HB2  1 1 
        9 14302 1 1   8 SER HB3  H   8.573  -7.350  16.049 1.00 . A A .   8 SER HB3  1 1 
        9 14303 1 1   8 SER HG   H   9.275  -8.822  17.723 1.00 . A A .   8 SER HG   1 1 
        9 14304 1 1   8 SER N    N  10.652  -9.403  14.393 1.00 . A A .   8 SER N    1 1 
        9 14305 1 1   8 SER O    O  10.996  -6.615  13.736 1.00 . A A .   8 SER O    1 1 
        9 14306 1 1   8 SER OG   O   9.278  -9.114  16.795 1.00 . A A .   8 SER OG   1 1 
        9 14307 1 1   9 PRO C    C   9.718  -4.471  12.396 1.00 . A A .   9 PRO C    1 1 
        9 14308 1 1   9 PRO CA   C   9.176  -5.746  11.759 1.00 . A A .   9 PRO CA   1 1 
        9 14309 1 1   9 PRO CB   C   7.769  -5.507  11.207 1.00 . A A .   9 PRO CB   1 1 
        9 14310 1 1   9 PRO CD   C   7.642  -7.444  12.604 1.00 . A A .   9 PRO CD   1 1 
        9 14311 1 1   9 PRO CG   C   7.068  -6.810  11.368 1.00 . A A .   9 PRO CG   1 1 
        9 14312 1 1   9 PRO HA   H   9.832  -6.052  10.957 1.00 . A A .   9 PRO HA   1 1 
        9 14313 1 1   9 PRO HB2  H   7.285  -4.726  11.776 1.00 . A A .   9 PRO HB2  1 1 
        9 14314 1 1   9 PRO HB3  H   7.831  -5.217  10.169 1.00 . A A .   9 PRO HB3  1 1 
        9 14315 1 1   9 PRO HD2  H   7.030  -7.211  13.464 1.00 . A A .   9 PRO HD2  1 1 
        9 14316 1 1   9 PRO HD3  H   7.720  -8.514  12.476 1.00 . A A .   9 PRO HD3  1 1 
        9 14317 1 1   9 PRO HG2  H   6.008  -6.644  11.490 1.00 . A A .   9 PRO HG2  1 1 
        9 14318 1 1   9 PRO HG3  H   7.252  -7.435  10.506 1.00 . A A .   9 PRO HG3  1 1 
        9 14319 1 1   9 PRO N    N   8.980  -6.829  12.731 1.00 . A A .   9 PRO N    1 1 
        9 14320 1 1   9 PRO O    O  10.785  -3.979  12.016 1.00 . A A .   9 PRO O    1 1 
        9 14321 1 1  10 GLU C    C  10.729  -2.841  14.708 1.00 . A A .  10 GLU C    1 1 
        9 14322 1 1  10 GLU CA   C   9.374  -2.712  14.032 1.00 . A A .  10 GLU CA   1 1 
        9 14323 1 1  10 GLU CB   C   8.330  -2.284  15.059 1.00 . A A .  10 GLU CB   1 1 
        9 14324 1 1  10 GLU CD   C   6.024  -1.355  15.416 1.00 . A A .  10 GLU CD   1 1 
        9 14325 1 1  10 GLU CG   C   6.944  -2.104  14.479 1.00 . A A .  10 GLU CG   1 1 
        9 14326 1 1  10 GLU H    H   8.174  -4.413  13.661 1.00 . A A .  10 GLU H    1 1 
        9 14327 1 1  10 GLU HA   H   9.441  -1.951  13.269 1.00 . A A .  10 GLU HA   1 1 
        9 14328 1 1  10 GLU HB2  H   8.277  -3.034  15.834 1.00 . A A .  10 GLU HB2  1 1 
        9 14329 1 1  10 GLU HB3  H   8.637  -1.346  15.500 1.00 . A A .  10 GLU HB3  1 1 
        9 14330 1 1  10 GLU HG2  H   7.023  -1.550  13.555 1.00 . A A .  10 GLU HG2  1 1 
        9 14331 1 1  10 GLU HG3  H   6.521  -3.077  14.281 1.00 . A A .  10 GLU HG3  1 1 
        9 14332 1 1  10 GLU N    N   8.991  -3.953  13.377 1.00 . A A .  10 GLU N    1 1 
        9 14333 1 1  10 GLU O    O  11.586  -1.993  14.533 1.00 . A A .  10 GLU O    1 1 
        9 14334 1 1  10 GLU OE1  O   5.659  -1.911  16.471 1.00 . A A .  10 GLU OE1  1 1 
        9 14335 1 1  10 GLU OE2  O   5.674  -0.197  15.105 1.00 . A A .  10 GLU OE2  1 1 
        9 14336 1 1  11 VAL C    C  13.367  -4.139  15.241 1.00 . A A .  11 VAL C    1 1 
        9 14337 1 1  11 VAL CA   C  12.168  -4.133  16.190 1.00 . A A .  11 VAL CA   1 1 
        9 14338 1 1  11 VAL CB   C  12.132  -5.458  16.980 1.00 . A A .  11 VAL CB   1 1 
        9 14339 1 1  11 VAL CG1  C  13.460  -5.709  17.681 1.00 . A A .  11 VAL CG1  1 1 
        9 14340 1 1  11 VAL CG2  C  10.993  -5.440  17.987 1.00 . A A .  11 VAL CG2  1 1 
        9 14341 1 1  11 VAL H    H  10.204  -4.582  15.531 1.00 . A A .  11 VAL H    1 1 
        9 14342 1 1  11 VAL HA   H  12.288  -3.321  16.895 1.00 . A A .  11 VAL HA   1 1 
        9 14343 1 1  11 VAL HB   H  11.959  -6.265  16.284 1.00 . A A .  11 VAL HB   1 1 
        9 14344 1 1  11 VAL HG11 H  13.673  -4.890  18.351 1.00 . A A .  11 VAL HG11 1 1 
        9 14345 1 1  11 VAL HG12 H  14.245  -5.787  16.945 1.00 . A A .  11 VAL HG12 1 1 
        9 14346 1 1  11 VAL HG13 H  13.403  -6.629  18.245 1.00 . A A .  11 VAL HG13 1 1 
        9 14347 1 1  11 VAL HG21 H  10.996  -6.361  18.549 1.00 . A A .  11 VAL HG21 1 1 
        9 14348 1 1  11 VAL HG22 H  10.053  -5.340  17.465 1.00 . A A .  11 VAL HG22 1 1 
        9 14349 1 1  11 VAL HG23 H  11.120  -4.606  18.662 1.00 . A A .  11 VAL HG23 1 1 
        9 14350 1 1  11 VAL N    N  10.919  -3.916  15.462 1.00 . A A .  11 VAL N    1 1 
        9 14351 1 1  11 VAL O    O  14.371  -3.469  15.487 1.00 . A A .  11 VAL O    1 1 
        9 14352 1 1  12 ARG C    C  14.614  -3.639  12.522 1.00 . A A .  12 ARG C    1 1 
        9 14353 1 1  12 ARG CA   C  14.301  -4.993  13.157 1.00 . A A .  12 ARG CA   1 1 
        9 14354 1 1  12 ARG CB   C  13.877  -5.983  12.069 1.00 . A A .  12 ARG CB   1 1 
        9 14355 1 1  12 ARG CD   C  14.309  -6.968   9.800 1.00 . A A .  12 ARG CD   1 1 
        9 14356 1 1  12 ARG CG   C  14.865  -6.105  10.923 1.00 . A A .  12 ARG CG   1 1 
        9 14357 1 1  12 ARG CZ   C  12.482  -6.895   8.124 1.00 . A A .  12 ARG CZ   1 1 
        9 14358 1 1  12 ARG H    H  12.403  -5.377  14.012 1.00 . A A .  12 ARG H    1 1 
        9 14359 1 1  12 ARG HA   H  15.186  -5.365  13.650 1.00 . A A .  12 ARG HA   1 1 
        9 14360 1 1  12 ARG HB2  H  13.760  -6.959  12.517 1.00 . A A .  12 ARG HB2  1 1 
        9 14361 1 1  12 ARG HB3  H  12.927  -5.668  11.664 1.00 . A A .  12 ARG HB3  1 1 
        9 14362 1 1  12 ARG HD2  H  15.068  -7.082   9.040 1.00 . A A .  12 ARG HD2  1 1 
        9 14363 1 1  12 ARG HD3  H  14.056  -7.938  10.203 1.00 . A A .  12 ARG HD3  1 1 
        9 14364 1 1  12 ARG HE   H  12.757  -5.556   9.591 1.00 . A A .  12 ARG HE   1 1 
        9 14365 1 1  12 ARG HG2  H  15.076  -5.119  10.538 1.00 . A A .  12 ARG HG2  1 1 
        9 14366 1 1  12 ARG HG3  H  15.777  -6.553  11.294 1.00 . A A .  12 ARG HG3  1 1 
        9 14367 1 1  12 ARG HH11 H  13.739  -8.469   7.932 1.00 . A A .  12 ARG HH11 1 1 
        9 14368 1 1  12 ARG HH12 H  12.450  -8.412   6.767 1.00 . A A .  12 ARG HH12 1 1 
        9 14369 1 1  12 ARG HH21 H  11.055  -5.444   8.038 1.00 . A A .  12 ARG HH21 1 1 
        9 14370 1 1  12 ARG HH22 H  10.938  -6.680   6.822 1.00 . A A .  12 ARG HH22 1 1 
        9 14371 1 1  12 ARG N    N  13.241  -4.881  14.152 1.00 . A A .  12 ARG N    1 1 
        9 14372 1 1  12 ARG NE   N  13.110  -6.380   9.188 1.00 . A A .  12 ARG NE   1 1 
        9 14373 1 1  12 ARG NH1  N  12.931  -8.012   7.565 1.00 . A A .  12 ARG NH1  1 1 
        9 14374 1 1  12 ARG NH2  N  11.407  -6.293   7.623 1.00 . A A .  12 ARG NH2  1 1 
        9 14375 1 1  12 ARG O    O  15.771  -3.220  12.446 1.00 . A A .  12 ARG O    1 1 
        9 14376 1 1  13 GLN C    C  14.033  -0.533  12.193 1.00 . A A .  13 GLN C    1 1 
        9 14377 1 1  13 GLN CA   C  13.731  -1.737  11.301 1.00 . A A .  13 GLN CA   1 1 
        9 14378 1 1  13 GLN CB   C  12.475  -1.521  10.455 1.00 . A A .  13 GLN CB   1 1 
        9 14379 1 1  13 GLN CD   C  10.852  -2.765   8.940 1.00 . A A .  13 GLN CD   1 1 
        9 14380 1 1  13 GLN CG   C  12.277  -2.636   9.437 1.00 . A A .  13 GLN CG   1 1 
        9 14381 1 1  13 GLN H    H  12.666  -3.283  12.278 1.00 . A A .  13 GLN H    1 1 
        9 14382 1 1  13 GLN HA   H  14.569  -1.884  10.637 1.00 . A A .  13 GLN HA   1 1 
        9 14383 1 1  13 GLN HB2  H  11.610  -1.489  11.104 1.00 . A A .  13 GLN HB2  1 1 
        9 14384 1 1  13 GLN HB3  H  12.560  -0.585   9.925 1.00 . A A .  13 GLN HB3  1 1 
        9 14385 1 1  13 GLN HE21 H  10.551  -0.815   9.172 1.00 . A A .  13 GLN HE21 1 1 
        9 14386 1 1  13 GLN HE22 H   9.208  -1.718   8.562 1.00 . A A .  13 GLN HE22 1 1 
        9 14387 1 1  13 GLN HG2  H  12.917  -2.443   8.590 1.00 . A A .  13 GLN HG2  1 1 
        9 14388 1 1  13 GLN HG3  H  12.567  -3.572   9.894 1.00 . A A .  13 GLN HG3  1 1 
        9 14389 1 1  13 GLN N    N  13.572  -2.958  12.076 1.00 . A A .  13 GLN N    1 1 
        9 14390 1 1  13 GLN NE2  N  10.133  -1.658   8.890 1.00 . A A .  13 GLN NE2  1 1 
        9 14391 1 1  13 GLN O    O  14.697   0.412  11.764 1.00 . A A .  13 GLN O    1 1 
        9 14392 1 1  13 GLN OE1  O  10.409  -3.863   8.596 1.00 . A A .  13 GLN OE1  1 1 
        9 14393 1 1  14 ARG C    C  15.322   0.335  14.872 1.00 . A A .  14 ARG C    1 1 
        9 14394 1 1  14 ARG CA   C  13.880   0.473  14.403 1.00 . A A .  14 ARG CA   1 1 
        9 14395 1 1  14 ARG CB   C  12.937   0.408  15.605 1.00 . A A .  14 ARG CB   1 1 
        9 14396 1 1  14 ARG CD   C  12.217   1.390  17.807 1.00 . A A .  14 ARG CD   1 1 
        9 14397 1 1  14 ARG CG   C  13.083   1.579  16.570 1.00 . A A .  14 ARG CG   1 1 
        9 14398 1 1  14 ARG CZ   C   9.982   0.419  18.200 1.00 . A A .  14 ARG CZ   1 1 
        9 14399 1 1  14 ARG H    H  12.999  -1.329  13.712 1.00 . A A .  14 ARG H    1 1 
        9 14400 1 1  14 ARG HA   H  13.761   1.425  13.909 1.00 . A A .  14 ARG HA   1 1 
        9 14401 1 1  14 ARG HB2  H  11.919   0.389  15.246 1.00 . A A .  14 ARG HB2  1 1 
        9 14402 1 1  14 ARG HB3  H  13.135  -0.504  16.148 1.00 . A A .  14 ARG HB3  1 1 
        9 14403 1 1  14 ARG HD2  H  12.588   0.544  18.367 1.00 . A A .  14 ARG HD2  1 1 
        9 14404 1 1  14 ARG HD3  H  12.285   2.280  18.416 1.00 . A A .  14 ARG HD3  1 1 
        9 14405 1 1  14 ARG HE   H  10.482   1.554  16.621 1.00 . A A .  14 ARG HE   1 1 
        9 14406 1 1  14 ARG HG2  H  14.117   1.656  16.874 1.00 . A A .  14 ARG HG2  1 1 
        9 14407 1 1  14 ARG HG3  H  12.784   2.486  16.067 1.00 . A A .  14 ARG HG3  1 1 
        9 14408 1 1  14 ARG HH11 H  11.317   0.093  19.693 1.00 . A A .  14 ARG HH11 1 1 
        9 14409 1 1  14 ARG HH12 H   9.758  -0.646  19.922 1.00 . A A .  14 ARG HH12 1 1 
        9 14410 1 1  14 ARG HH21 H   8.420   0.613  16.922 1.00 . A A .  14 ARG HH21 1 1 
        9 14411 1 1  14 ARG HH22 H   8.110  -0.363  18.326 1.00 . A A .  14 ARG HH22 1 1 
        9 14412 1 1  14 ARG N    N  13.572  -0.577  13.437 1.00 . A A .  14 ARG N    1 1 
        9 14413 1 1  14 ARG NE   N  10.815   1.153  17.465 1.00 . A A .  14 ARG NE   1 1 
        9 14414 1 1  14 ARG NH1  N  10.384  -0.083  19.363 1.00 . A A .  14 ARG NH1  1 1 
        9 14415 1 1  14 ARG NH2  N   8.737   0.211  17.785 1.00 . A A .  14 ARG NH2  1 1 
        9 14416 1 1  14 ARG O    O  15.976   1.323  15.203 1.00 . A A .  14 ARG O    1 1 
        9 14417 1 1  15 ALA C    C  18.095  -0.454  14.199 1.00 . A A .  15 ALA C    1 1 
        9 14418 1 1  15 ALA CA   C  17.207  -1.155  15.213 1.00 . A A .  15 ALA CA   1 1 
        9 14419 1 1  15 ALA CB   C  17.499  -2.650  15.237 1.00 . A A .  15 ALA CB   1 1 
        9 14420 1 1  15 ALA H    H  15.213  -1.660  14.714 1.00 . A A .  15 ALA H    1 1 
        9 14421 1 1  15 ALA HA   H  17.409  -0.752  16.194 1.00 . A A .  15 ALA HA   1 1 
        9 14422 1 1  15 ALA HB1  H  18.543  -2.809  15.467 1.00 . A A .  15 ALA HB1  1 1 
        9 14423 1 1  15 ALA HB2  H  17.273  -3.076  14.270 1.00 . A A .  15 ALA HB2  1 1 
        9 14424 1 1  15 ALA HB3  H  16.888  -3.126  15.990 1.00 . A A .  15 ALA HB3  1 1 
        9 14425 1 1  15 ALA N    N  15.811  -0.902  14.900 1.00 . A A .  15 ALA N    1 1 
        9 14426 1 1  15 ALA O    O  19.003   0.288  14.564 1.00 . A A .  15 ALA O    1 1 
        9 14427 1 1  16 VAL C    C  18.337   1.510  11.924 1.00 . A A .  16 VAL C    1 1 
        9 14428 1 1  16 VAL CA   C  18.514  -0.009  11.834 1.00 . A A .  16 VAL CA   1 1 
        9 14429 1 1  16 VAL CB   C  18.025  -0.502  10.451 1.00 . A A .  16 VAL CB   1 1 
        9 14430 1 1  16 VAL CG1  C  18.809   0.160   9.326 1.00 . A A .  16 VAL CG1  1 1 
        9 14431 1 1  16 VAL CG2  C  18.132  -2.015  10.350 1.00 . A A .  16 VAL CG2  1 1 
        9 14432 1 1  16 VAL H    H  17.088  -1.319  12.706 1.00 . A A .  16 VAL H    1 1 
        9 14433 1 1  16 VAL HA   H  19.561  -0.246  11.931 1.00 . A A .  16 VAL HA   1 1 
        9 14434 1 1  16 VAL HB   H  16.987  -0.229  10.343 1.00 . A A .  16 VAL HB   1 1 
        9 14435 1 1  16 VAL HG11 H  18.671   1.229   9.371 1.00 . A A .  16 VAL HG11 1 1 
        9 14436 1 1  16 VAL HG12 H  18.454  -0.212   8.375 1.00 . A A .  16 VAL HG12 1 1 
        9 14437 1 1  16 VAL HG13 H  19.857  -0.073   9.433 1.00 . A A .  16 VAL HG13 1 1 
        9 14438 1 1  16 VAL HG21 H  17.839  -2.333   9.358 1.00 . A A .  16 VAL HG21 1 1 
        9 14439 1 1  16 VAL HG22 H  17.481  -2.471  11.081 1.00 . A A .  16 VAL HG22 1 1 
        9 14440 1 1  16 VAL HG23 H  19.151  -2.317  10.539 1.00 . A A .  16 VAL HG23 1 1 
        9 14441 1 1  16 VAL N    N  17.800  -0.676  12.922 1.00 . A A .  16 VAL N    1 1 
        9 14442 1 1  16 VAL O    O  19.269   2.273  11.673 1.00 . A A .  16 VAL O    1 1 
        9 14443 1 1  17 ARG C    C  17.741   3.953  13.551 1.00 . A A .  17 ARG C    1 1 
        9 14444 1 1  17 ARG CA   C  16.839   3.347  12.475 1.00 . A A .  17 ARG CA   1 1 
        9 14445 1 1  17 ARG CB   C  15.372   3.514  12.874 1.00 . A A .  17 ARG CB   1 1 
        9 14446 1 1  17 ARG CD   C  14.743   5.460  11.401 1.00 . A A .  17 ARG CD   1 1 
        9 14447 1 1  17 ARG CG   C  14.867   4.948  12.829 1.00 . A A .  17 ARG CG   1 1 
        9 14448 1 1  17 ARG CZ   C  12.648   4.612  10.367 1.00 . A A .  17 ARG CZ   1 1 
        9 14449 1 1  17 ARG H    H  16.432   1.272  12.461 1.00 . A A .  17 ARG H    1 1 
        9 14450 1 1  17 ARG HA   H  17.015   3.852  11.538 1.00 . A A .  17 ARG HA   1 1 
        9 14451 1 1  17 ARG HB2  H  14.763   2.922  12.209 1.00 . A A .  17 ARG HB2  1 1 
        9 14452 1 1  17 ARG HB3  H  15.249   3.145  13.882 1.00 . A A .  17 ARG HB3  1 1 
        9 14453 1 1  17 ARG HD2  H  14.248   6.419  11.419 1.00 . A A .  17 ARG HD2  1 1 
        9 14454 1 1  17 ARG HD3  H  15.734   5.574  10.984 1.00 . A A .  17 ARG HD3  1 1 
        9 14455 1 1  17 ARG HE   H  14.470   3.823  10.104 1.00 . A A .  17 ARG HE   1 1 
        9 14456 1 1  17 ARG HG2  H  13.896   4.992  13.299 1.00 . A A .  17 ARG HG2  1 1 
        9 14457 1 1  17 ARG HG3  H  15.558   5.580  13.369 1.00 . A A .  17 ARG HG3  1 1 
        9 14458 1 1  17 ARG HH11 H  12.377   6.254  11.550 1.00 . A A .  17 ARG HH11 1 1 
        9 14459 1 1  17 ARG HH12 H  10.928   5.599  10.837 1.00 . A A .  17 ARG HH12 1 1 
        9 14460 1 1  17 ARG HH21 H  12.595   2.993   9.141 1.00 . A A .  17 ARG HH21 1 1 
        9 14461 1 1  17 ARG HH22 H  11.055   3.755   9.427 1.00 . A A .  17 ARG HH22 1 1 
        9 14462 1 1  17 ARG N    N  17.140   1.933  12.299 1.00 . A A .  17 ARG N    1 1 
        9 14463 1 1  17 ARG NE   N  13.970   4.541  10.557 1.00 . A A .  17 ARG NE   1 1 
        9 14464 1 1  17 ARG NH1  N  11.929   5.567  10.958 1.00 . A A .  17 ARG NH1  1 1 
        9 14465 1 1  17 ARG NH2  N  12.051   3.716   9.583 1.00 . A A .  17 ARG NH2  1 1 
        9 14466 1 1  17 ARG O    O  18.274   5.051  13.389 1.00 . A A .  17 ARG O    1 1 
        9 14467 1 1  18 MET C    C  20.226   3.596  15.394 1.00 . A A .  18 MET C    1 1 
        9 14468 1 1  18 MET CA   C  18.740   3.681  15.757 1.00 . A A .  18 MET CA   1 1 
        9 14469 1 1  18 MET CB   C  18.425   2.869  17.021 1.00 . A A .  18 MET CB   1 1 
        9 14470 1 1  18 MET CE   C  20.222   1.043  18.978 1.00 . A A .  18 MET CE   1 1 
        9 14471 1 1  18 MET CG   C  19.029   3.437  18.299 1.00 . A A .  18 MET CG   1 1 
        9 14472 1 1  18 MET H    H  17.472   2.343  14.710 1.00 . A A .  18 MET H    1 1 
        9 14473 1 1  18 MET HA   H  18.491   4.717  15.936 1.00 . A A .  18 MET HA   1 1 
        9 14474 1 1  18 MET HB2  H  17.353   2.827  17.148 1.00 . A A .  18 MET HB2  1 1 
        9 14475 1 1  18 MET HB3  H  18.801   1.865  16.888 1.00 . A A .  18 MET HB3  1 1 
        9 14476 1 1  18 MET HE1  H  21.113   0.485  19.225 1.00 . A A .  18 MET HE1  1 1 
        9 14477 1 1  18 MET HE2  H  19.771   0.626  18.089 1.00 . A A .  18 MET HE2  1 1 
        9 14478 1 1  18 MET HE3  H  19.521   0.986  19.797 1.00 . A A .  18 MET HE3  1 1 
        9 14479 1 1  18 MET HG2  H  19.122   4.507  18.190 1.00 . A A .  18 MET HG2  1 1 
        9 14480 1 1  18 MET HG3  H  18.364   3.219  19.122 1.00 . A A .  18 MET HG3  1 1 
        9 14481 1 1  18 MET N    N  17.917   3.219  14.644 1.00 . A A .  18 MET N    1 1 
        9 14482 1 1  18 MET O    O  21.053   4.332  15.940 1.00 . A A .  18 MET O    1 1 
        9 14483 1 1  18 MET SD   S  20.653   2.755  18.679 1.00 . A A .  18 MET SD   1 1 
        9 14484 1 1  19 VAL C    C  22.237   3.989  13.235 1.00 . A A .  19 VAL C    1 1 
        9 14485 1 1  19 VAL CA   C  21.910   2.658  13.902 1.00 . A A .  19 VAL CA   1 1 
        9 14486 1 1  19 VAL CB   C  22.077   1.513  12.871 1.00 . A A .  19 VAL CB   1 1 
        9 14487 1 1  19 VAL CG1  C  23.448   1.572  12.208 1.00 . A A .  19 VAL CG1  1 1 
        9 14488 1 1  19 VAL CG2  C  21.872   0.158  13.531 1.00 . A A .  19 VAL CG2  1 1 
        9 14489 1 1  19 VAL H    H  19.888   2.061  14.150 1.00 . A A .  19 VAL H    1 1 
        9 14490 1 1  19 VAL HA   H  22.605   2.492  14.714 1.00 . A A .  19 VAL HA   1 1 
        9 14491 1 1  19 VAL HB   H  21.324   1.634  12.104 1.00 . A A .  19 VAL HB   1 1 
        9 14492 1 1  19 VAL HG11 H  24.217   1.464  12.960 1.00 . A A .  19 VAL HG11 1 1 
        9 14493 1 1  19 VAL HG12 H  23.565   2.522  11.710 1.00 . A A .  19 VAL HG12 1 1 
        9 14494 1 1  19 VAL HG13 H  23.536   0.774  11.487 1.00 . A A .  19 VAL HG13 1 1 
        9 14495 1 1  19 VAL HG21 H  20.884   0.115  13.965 1.00 . A A .  19 VAL HG21 1 1 
        9 14496 1 1  19 VAL HG22 H  22.610   0.018  14.307 1.00 . A A .  19 VAL HG22 1 1 
        9 14497 1 1  19 VAL HG23 H  21.975  -0.624  12.791 1.00 . A A .  19 VAL HG23 1 1 
        9 14498 1 1  19 VAL N    N  20.561   2.706  14.460 1.00 . A A .  19 VAL N    1 1 
        9 14499 1 1  19 VAL O    O  23.343   4.507  13.363 1.00 . A A .  19 VAL O    1 1 
        9 14500 1 1  20 LEU C    C  21.511   6.954  12.932 1.00 . A A .  20 LEU C    1 1 
        9 14501 1 1  20 LEU CA   C  21.399   5.843  11.891 1.00 . A A .  20 LEU CA   1 1 
        9 14502 1 1  20 LEU CB   C  20.210   6.107  10.968 1.00 . A A .  20 LEU CB   1 1 
        9 14503 1 1  20 LEU CD1  C  18.740   5.376   9.075 1.00 . A A .  20 LEU CD1  1 1 
        9 14504 1 1  20 LEU CD2  C  21.205   4.982   8.958 1.00 . A A .  20 LEU CD2  1 1 
        9 14505 1 1  20 LEU CG   C  19.992   5.059   9.873 1.00 . A A .  20 LEU CG   1 1 
        9 14506 1 1  20 LEU H    H  20.396   4.065  12.466 1.00 . A A .  20 LEU H    1 1 
        9 14507 1 1  20 LEU HA   H  22.305   5.820  11.306 1.00 . A A .  20 LEU HA   1 1 
        9 14508 1 1  20 LEU HB2  H  19.316   6.156  11.572 1.00 . A A .  20 LEU HB2  1 1 
        9 14509 1 1  20 LEU HB3  H  20.356   7.064  10.492 1.00 . A A .  20 LEU HB3  1 1 
        9 14510 1 1  20 LEU HD11 H  18.610   4.637   8.299 1.00 . A A .  20 LEU HD11 1 1 
        9 14511 1 1  20 LEU HD12 H  18.838   6.355   8.626 1.00 . A A .  20 LEU HD12 1 1 
        9 14512 1 1  20 LEU HD13 H  17.882   5.364   9.729 1.00 . A A .  20 LEU HD13 1 1 
        9 14513 1 1  20 LEU HD21 H  21.343   5.932   8.465 1.00 . A A .  20 LEU HD21 1 1 
        9 14514 1 1  20 LEU HD22 H  21.051   4.209   8.221 1.00 . A A .  20 LEU HD22 1 1 
        9 14515 1 1  20 LEU HD23 H  22.083   4.750   9.544 1.00 . A A .  20 LEU HD23 1 1 
        9 14516 1 1  20 LEU HG   H  19.858   4.092  10.334 1.00 . A A .  20 LEU HG   1 1 
        9 14517 1 1  20 LEU N    N  21.250   4.546  12.544 1.00 . A A .  20 LEU N    1 1 
        9 14518 1 1  20 LEU O    O  22.312   7.880  12.790 1.00 . A A .  20 LEU O    1 1 
        9 14519 1 1  21 GLU C    C  22.126   7.797  15.739 1.00 . A A .  21 GLU C    1 1 
        9 14520 1 1  21 GLU CA   C  20.742   7.800  15.088 1.00 . A A .  21 GLU CA   1 1 
        9 14521 1 1  21 GLU CB   C  19.645   7.446  16.101 1.00 . A A .  21 GLU CB   1 1 
        9 14522 1 1  21 GLU CD   C  20.183   8.343  18.414 1.00 . A A .  21 GLU CD   1 1 
        9 14523 1 1  21 GLU CG   C  19.367   8.516  17.149 1.00 . A A .  21 GLU CG   1 1 
        9 14524 1 1  21 GLU H    H  20.065   6.105  14.016 1.00 . A A .  21 GLU H    1 1 
        9 14525 1 1  21 GLU HA   H  20.548   8.783  14.684 1.00 . A A .  21 GLU HA   1 1 
        9 14526 1 1  21 GLU HB2  H  18.726   7.262  15.564 1.00 . A A .  21 GLU HB2  1 1 
        9 14527 1 1  21 GLU HB3  H  19.934   6.541  16.614 1.00 . A A .  21 GLU HB3  1 1 
        9 14528 1 1  21 GLU HG2  H  19.597   9.481  16.726 1.00 . A A .  21 GLU HG2  1 1 
        9 14529 1 1  21 GLU HG3  H  18.319   8.481  17.409 1.00 . A A .  21 GLU HG3  1 1 
        9 14530 1 1  21 GLU N    N  20.709   6.844  13.984 1.00 . A A .  21 GLU N    1 1 
        9 14531 1 1  21 GLU O    O  22.650   8.843  16.123 1.00 . A A .  21 GLU O    1 1 
        9 14532 1 1  21 GLU OE1  O  20.044   7.294  19.076 1.00 . A A .  21 GLU OE1  1 1 
        9 14533 1 1  21 GLU OE2  O  20.941   9.272  18.771 1.00 . A A .  21 GLU OE2  1 1 
        9 14534 1 1  22 SER C    C  25.129   6.798  15.317 1.00 . A A .  22 SER C    1 1 
        9 14535 1 1  22 SER CA   C  24.066   6.475  16.372 1.00 . A A .  22 SER CA   1 1 
        9 14536 1 1  22 SER CB   C  24.254   5.054  16.901 1.00 . A A .  22 SER CB   1 1 
        9 14537 1 1  22 SER H    H  22.248   5.818  15.519 1.00 . A A .  22 SER H    1 1 
        9 14538 1 1  22 SER HA   H  24.168   7.170  17.190 1.00 . A A .  22 SER HA   1 1 
        9 14539 1 1  22 SER HB2  H  24.260   4.361  16.074 1.00 . A A .  22 SER HB2  1 1 
        9 14540 1 1  22 SER HB3  H  25.192   4.991  17.433 1.00 . A A .  22 SER HB3  1 1 
        9 14541 1 1  22 SER HG   H  22.466   4.328  17.276 1.00 . A A .  22 SER HG   1 1 
        9 14542 1 1  22 SER N    N  22.727   6.618  15.822 1.00 . A A .  22 SER N    1 1 
        9 14543 1 1  22 SER O    O  26.289   7.051  15.646 1.00 . A A .  22 SER O    1 1 
        9 14544 1 1  22 SER OG   O  23.203   4.697  17.785 1.00 . A A .  22 SER OG   1 1 
        9 14545 1 1  23 GLN C    C  25.965   8.627  13.043 1.00 . A A .  23 GLN C    1 1 
        9 14546 1 1  23 GLN CA   C  25.618   7.148  12.951 1.00 . A A .  23 GLN CA   1 1 
        9 14547 1 1  23 GLN CB   C  24.966   6.850  11.598 1.00 . A A .  23 GLN CB   1 1 
        9 14548 1 1  23 GLN CD   C  25.124   7.250   9.102 1.00 . A A .  23 GLN CD   1 1 
        9 14549 1 1  23 GLN CG   C  25.883   7.093  10.409 1.00 . A A .  23 GLN CG   1 1 
        9 14550 1 1  23 GLN H    H  23.804   6.522  13.841 1.00 . A A .  23 GLN H    1 1 
        9 14551 1 1  23 GLN HA   H  26.523   6.565  13.048 1.00 . A A .  23 GLN HA   1 1 
        9 14552 1 1  23 GLN HB2  H  24.660   5.816  11.582 1.00 . A A .  23 GLN HB2  1 1 
        9 14553 1 1  23 GLN HB3  H  24.093   7.476  11.486 1.00 . A A .  23 GLN HB3  1 1 
        9 14554 1 1  23 GLN HE21 H  25.205   5.290   8.766 1.00 . A A .  23 GLN HE21 1 1 
        9 14555 1 1  23 GLN HE22 H  24.400   6.234   7.555 1.00 . A A .  23 GLN HE22 1 1 
        9 14556 1 1  23 GLN HG2  H  26.451   7.993  10.590 1.00 . A A .  23 GLN HG2  1 1 
        9 14557 1 1  23 GLN HG3  H  26.558   6.256  10.319 1.00 . A A .  23 GLN HG3  1 1 
        9 14558 1 1  23 GLN N    N  24.726   6.786  14.046 1.00 . A A .  23 GLN N    1 1 
        9 14559 1 1  23 GLN NE2  N  24.886   6.149   8.406 1.00 . A A .  23 GLN NE2  1 1 
        9 14560 1 1  23 GLN O    O  27.068   9.043  12.689 1.00 . A A .  23 GLN O    1 1 
        9 14561 1 1  23 GLN OE1  O  24.755   8.362   8.723 1.00 . A A .  23 GLN OE1  1 1 
        9 14562 1 1  24 GLY C    C  26.054  11.071  15.035 1.00 . A A .  24 GLY C    1 1 
        9 14563 1 1  24 GLY CA   C  25.250  10.827  13.772 1.00 . A A .  24 GLY CA   1 1 
        9 14564 1 1  24 GLY H    H  24.122   9.030  13.717 1.00 . A A .  24 GLY H    1 1 
        9 14565 1 1  24 GLY HA2  H  25.788  11.236  12.930 1.00 . A A .  24 GLY HA2  1 1 
        9 14566 1 1  24 GLY HA3  H  24.301  11.332  13.859 1.00 . A A .  24 GLY HA3  1 1 
        9 14567 1 1  24 GLY N    N  25.011   9.413  13.533 1.00 . A A .  24 GLY N    1 1 
        9 14568 1 1  24 GLY O    O  25.684  11.897  15.871 1.00 . A A .  24 GLY O    1 1 
        9 14569 1 1  25 GLU C    C  29.357   9.761  16.001 1.00 . A A .  25 GLU C    1 1 
        9 14570 1 1  25 GLU CA   C  28.041  10.458  16.315 1.00 . A A .  25 GLU CA   1 1 
        9 14571 1 1  25 GLU CB   C  27.392   9.847  17.564 1.00 . A A .  25 GLU CB   1 1 
        9 14572 1 1  25 GLU CD   C  28.850  11.267  19.067 1.00 . A A .  25 GLU CD   1 1 
        9 14573 1 1  25 GLU CG   C  28.277   9.890  18.802 1.00 . A A .  25 GLU CG   1 1 
        9 14574 1 1  25 GLU H    H  27.380   9.708  14.456 1.00 . A A .  25 GLU H    1 1 
        9 14575 1 1  25 GLU HA   H  28.231  11.508  16.487 1.00 . A A .  25 GLU HA   1 1 
        9 14576 1 1  25 GLU HB2  H  26.481  10.383  17.781 1.00 . A A .  25 GLU HB2  1 1 
        9 14577 1 1  25 GLU HB3  H  27.150   8.814  17.358 1.00 . A A .  25 GLU HB3  1 1 
        9 14578 1 1  25 GLU HG2  H  27.689   9.593  19.658 1.00 . A A .  25 GLU HG2  1 1 
        9 14579 1 1  25 GLU HG3  H  29.093   9.194  18.670 1.00 . A A .  25 GLU HG3  1 1 
        9 14580 1 1  25 GLU N    N  27.151  10.345  15.168 1.00 . A A .  25 GLU N    1 1 
        9 14581 1 1  25 GLU O    O  30.425  10.374  16.042 1.00 . A A .  25 GLU O    1 1 
        9 14582 1 1  25 GLU OE1  O  28.099  12.158  19.510 1.00 . A A .  25 GLU OE1  1 1 
        9 14583 1 1  25 GLU OE2  O  30.057  11.471  18.821 1.00 . A A .  25 GLU OE2  1 1 
        9 14584 1 1  26 TYR C    C  30.930   8.129  13.909 1.00 . A A .  26 TYR C    1 1 
        9 14585 1 1  26 TYR CA   C  30.453   7.717  15.293 1.00 . A A .  26 TYR CA   1 1 
        9 14586 1 1  26 TYR CB   C  30.160   6.214  15.322 1.00 . A A .  26 TYR CB   1 1 
        9 14587 1 1  26 TYR CD1  C  28.646   5.668  17.263 1.00 . A A .  26 TYR CD1  1 1 
        9 14588 1 1  26 TYR CD2  C  30.961   5.154  17.463 1.00 . A A .  26 TYR CD2  1 1 
        9 14589 1 1  26 TYR CE1  C  28.421   5.176  18.532 1.00 . A A .  26 TYR CE1  1 1 
        9 14590 1 1  26 TYR CE2  C  30.743   4.657  18.732 1.00 . A A .  26 TYR CE2  1 1 
        9 14591 1 1  26 TYR CG   C  29.918   5.668  16.708 1.00 . A A .  26 TYR CG   1 1 
        9 14592 1 1  26 TYR CZ   C  29.473   4.670  19.262 1.00 . A A .  26 TYR CZ   1 1 
        9 14593 1 1  26 TYR H    H  28.394   8.040  15.665 1.00 . A A .  26 TYR H    1 1 
        9 14594 1 1  26 TYR HA   H  31.229   7.936  16.010 1.00 . A A .  26 TYR HA   1 1 
        9 14595 1 1  26 TYR HB2  H  29.279   6.016  14.732 1.00 . A A .  26 TYR HB2  1 1 
        9 14596 1 1  26 TYR HB3  H  31.001   5.681  14.896 1.00 . A A .  26 TYR HB3  1 1 
        9 14597 1 1  26 TYR HD1  H  27.824   6.065  16.686 1.00 . A A .  26 TYR HD1  1 1 
        9 14598 1 1  26 TYR HD2  H  31.957   5.145  17.045 1.00 . A A .  26 TYR HD2  1 1 
        9 14599 1 1  26 TYR HE1  H  27.423   5.184  18.944 1.00 . A A .  26 TYR HE1  1 1 
        9 14600 1 1  26 TYR HE2  H  31.569   4.260  19.305 1.00 . A A .  26 TYR HE2  1 1 
        9 14601 1 1  26 TYR HH   H  29.935   4.528  21.131 1.00 . A A .  26 TYR HH   1 1 
        9 14602 1 1  26 TYR N    N  29.272   8.480  15.666 1.00 . A A .  26 TYR N    1 1 
        9 14603 1 1  26 TYR O    O  30.133   8.534  13.065 1.00 . A A .  26 TYR O    1 1 
        9 14604 1 1  26 TYR OH   O  29.253   4.181  20.529 1.00 . A A .  26 TYR OH   1 1 
        9 14605 1 1  27 ASP C    C  32.703   7.213  11.431 1.00 . A A .  27 ASP C    1 1 
        9 14606 1 1  27 ASP CA   C  32.826   8.381  12.402 1.00 . A A .  27 ASP CA   1 1 
        9 14607 1 1  27 ASP CB   C  34.301   8.748  12.582 1.00 . A A .  27 ASP CB   1 1 
        9 14608 1 1  27 ASP CG   C  35.123   7.581  13.094 1.00 . A A .  27 ASP CG   1 1 
        9 14609 1 1  27 ASP H    H  32.817   7.732  14.418 1.00 . A A .  27 ASP H    1 1 
        9 14610 1 1  27 ASP HA   H  32.293   9.233  12.003 1.00 . A A .  27 ASP HA   1 1 
        9 14611 1 1  27 ASP HB2  H  34.707   9.062  11.631 1.00 . A A .  27 ASP HB2  1 1 
        9 14612 1 1  27 ASP HB3  H  34.381   9.562  13.289 1.00 . A A .  27 ASP HB3  1 1 
        9 14613 1 1  27 ASP N    N  32.232   8.037  13.691 1.00 . A A .  27 ASP N    1 1 
        9 14614 1 1  27 ASP O    O  32.840   7.377  10.215 1.00 . A A .  27 ASP O    1 1 
        9 14615 1 1  27 ASP OD1  O  35.004   7.248  14.293 1.00 . A A .  27 ASP OD1  1 1 
        9 14616 1 1  27 ASP OD2  O  35.877   6.981  12.303 1.00 . A A .  27 ASP OD2  1 1 
        9 14617 1 1  28 SER C    C  31.080   4.053  11.594 1.00 . A A .  28 SER C    1 1 
        9 14618 1 1  28 SER CA   C  32.320   4.833  11.174 1.00 . A A .  28 SER CA   1 1 
        9 14619 1 1  28 SER CB   C  33.576   3.972  11.312 1.00 . A A .  28 SER CB   1 1 
        9 14620 1 1  28 SER H    H  32.367   5.968  12.948 1.00 . A A .  28 SER H    1 1 
        9 14621 1 1  28 SER HA   H  32.209   5.129  10.142 1.00 . A A .  28 SER HA   1 1 
        9 14622 1 1  28 SER HB2  H  33.394   2.997  10.884 1.00 . A A .  28 SER HB2  1 1 
        9 14623 1 1  28 SER HB3  H  34.394   4.448  10.792 1.00 . A A .  28 SER HB3  1 1 
        9 14624 1 1  28 SER HG   H  34.572   4.492  12.918 1.00 . A A .  28 SER HG   1 1 
        9 14625 1 1  28 SER N    N  32.456   6.034  11.975 1.00 . A A .  28 SER N    1 1 
        9 14626 1 1  28 SER O    O  30.887   3.753  12.775 1.00 . A A .  28 SER O    1 1 
        9 14627 1 1  28 SER OG   O  33.933   3.813  12.675 1.00 . A A .  28 SER OG   1 1 
        9 14628 1 1  29 GLN C    C  29.279   1.588  11.330 1.00 . A A .  29 GLN C    1 1 
        9 14629 1 1  29 GLN CA   C  28.997   3.015  10.874 1.00 . A A .  29 GLN CA   1 1 
        9 14630 1 1  29 GLN CB   C  28.126   3.018   9.613 1.00 . A A .  29 GLN CB   1 1 
        9 14631 1 1  29 GLN CD   C  25.891   2.439   8.578 1.00 . A A .  29 GLN CD   1 1 
        9 14632 1 1  29 GLN CG   C  26.829   2.236   9.753 1.00 . A A .  29 GLN CG   1 1 
        9 14633 1 1  29 GLN H    H  30.470   3.974   9.690 1.00 . A A .  29 GLN H    1 1 
        9 14634 1 1  29 GLN HA   H  28.477   3.536  11.663 1.00 . A A .  29 GLN HA   1 1 
        9 14635 1 1  29 GLN HB2  H  27.879   4.041   9.364 1.00 . A A .  29 GLN HB2  1 1 
        9 14636 1 1  29 GLN HB3  H  28.693   2.589   8.801 1.00 . A A .  29 GLN HB3  1 1 
        9 14637 1 1  29 GLN HE21 H  26.773   0.958   7.586 1.00 . A A .  29 GLN HE21 1 1 
        9 14638 1 1  29 GLN HE22 H  25.461   1.746   6.768 1.00 . A A .  29 GLN HE22 1 1 
        9 14639 1 1  29 GLN HG2  H  27.068   1.183   9.825 1.00 . A A .  29 GLN HG2  1 1 
        9 14640 1 1  29 GLN HG3  H  26.329   2.555  10.655 1.00 . A A .  29 GLN HG3  1 1 
        9 14641 1 1  29 GLN N    N  30.242   3.727  10.618 1.00 . A A .  29 GLN N    1 1 
        9 14642 1 1  29 GLN NE2  N  26.056   1.635   7.540 1.00 . A A .  29 GLN NE2  1 1 
        9 14643 1 1  29 GLN O    O  28.490   0.990  12.064 1.00 . A A .  29 GLN O    1 1 
        9 14644 1 1  29 GLN OE1  O  25.043   3.330   8.594 1.00 . A A .  29 GLN OE1  1 1 
        9 14645 1 1  30 TRP C    C  31.031  -0.397  12.794 1.00 . A A .  30 TRP C    1 1 
        9 14646 1 1  30 TRP CA   C  30.830  -0.290  11.284 1.00 . A A .  30 TRP CA   1 1 
        9 14647 1 1  30 TRP CB   C  32.114  -0.677  10.549 1.00 . A A .  30 TRP CB   1 1 
        9 14648 1 1  30 TRP CD1  C  31.277  -1.397   8.240 1.00 . A A .  30 TRP CD1  1 1 
        9 14649 1 1  30 TRP CD2  C  32.617   0.396   8.211 1.00 . A A .  30 TRP CD2  1 1 
        9 14650 1 1  30 TRP CE2  C  32.225   0.107   6.890 1.00 . A A .  30 TRP CE2  1 1 
        9 14651 1 1  30 TRP CE3  C  33.465   1.483   8.439 1.00 . A A .  30 TRP CE3  1 1 
        9 14652 1 1  30 TRP CG   C  31.994  -0.575   9.060 1.00 . A A .  30 TRP CG   1 1 
        9 14653 1 1  30 TRP CH2  C  33.481   1.925   6.056 1.00 . A A .  30 TRP CH2  1 1 
        9 14654 1 1  30 TRP CZ2  C  32.653   0.865   5.804 1.00 . A A .  30 TRP CZ2  1 1 
        9 14655 1 1  30 TRP CZ3  C  33.888   2.236   7.360 1.00 . A A .  30 TRP CZ3  1 1 
        9 14656 1 1  30 TRP H    H  31.008   1.589  10.334 1.00 . A A .  30 TRP H    1 1 
        9 14657 1 1  30 TRP HA   H  30.040  -0.965  10.988 1.00 . A A .  30 TRP HA   1 1 
        9 14658 1 1  30 TRP HB2  H  32.914  -0.022  10.865 1.00 . A A .  30 TRP HB2  1 1 
        9 14659 1 1  30 TRP HB3  H  32.370  -1.697  10.799 1.00 . A A .  30 TRP HB3  1 1 
        9 14660 1 1  30 TRP HD1  H  30.691  -2.237   8.581 1.00 . A A .  30 TRP HD1  1 1 
        9 14661 1 1  30 TRP HE1  H  30.977  -1.420   6.153 1.00 . A A .  30 TRP HE1  1 1 
        9 14662 1 1  30 TRP HE3  H  33.789   1.738   9.437 1.00 . A A .  30 TRP HE3  1 1 
        9 14663 1 1  30 TRP HH2  H  33.837   2.540   5.243 1.00 . A A .  30 TRP HH2  1 1 
        9 14664 1 1  30 TRP HZ2  H  32.346   0.640   4.794 1.00 . A A .  30 TRP HZ2  1 1 
        9 14665 1 1  30 TRP HZ3  H  34.544   3.079   7.518 1.00 . A A .  30 TRP HZ3  1 1 
        9 14666 1 1  30 TRP N    N  30.423   1.060  10.912 1.00 . A A .  30 TRP N    1 1 
        9 14667 1 1  30 TRP NE1  N  31.405  -0.989   6.934 1.00 . A A .  30 TRP NE1  1 1 
        9 14668 1 1  30 TRP O    O  30.722  -1.424  13.400 1.00 . A A .  30 TRP O    1 1 
        9 14669 1 1  31 ALA C    C  30.359   0.741  15.540 1.00 . A A .  31 ALA C    1 1 
        9 14670 1 1  31 ALA CA   C  31.715   0.725  14.845 1.00 . A A .  31 ALA CA   1 1 
        9 14671 1 1  31 ALA CB   C  32.527   1.949  15.241 1.00 . A A .  31 ALA CB   1 1 
        9 14672 1 1  31 ALA H    H  31.784   1.458  12.861 1.00 . A A .  31 ALA H    1 1 
        9 14673 1 1  31 ALA HA   H  32.258  -0.160  15.146 1.00 . A A .  31 ALA HA   1 1 
        9 14674 1 1  31 ALA HB1  H  31.996   2.846  14.954 1.00 . A A .  31 ALA HB1  1 1 
        9 14675 1 1  31 ALA HB2  H  33.483   1.923  14.740 1.00 . A A .  31 ALA HB2  1 1 
        9 14676 1 1  31 ALA HB3  H  32.682   1.949  16.311 1.00 . A A .  31 ALA HB3  1 1 
        9 14677 1 1  31 ALA N    N  31.533   0.678  13.400 1.00 . A A .  31 ALA N    1 1 
        9 14678 1 1  31 ALA O    O  30.161   0.090  16.568 1.00 . A A .  31 ALA O    1 1 
        9 14679 1 1  32 THR C    C  27.437   0.139  15.447 1.00 . A A .  32 THR C    1 1 
        9 14680 1 1  32 THR CA   C  28.057   1.537  15.443 1.00 . A A .  32 THR CA   1 1 
        9 14681 1 1  32 THR CB   C  27.214   2.476  14.560 1.00 . A A .  32 THR CB   1 1 
        9 14682 1 1  32 THR CG2  C  25.805   2.628  15.107 1.00 . A A .  32 THR CG2  1 1 
        9 14683 1 1  32 THR H    H  29.675   2.033  14.186 1.00 . A A .  32 THR H    1 1 
        9 14684 1 1  32 THR HA   H  28.066   1.927  16.452 1.00 . A A .  32 THR HA   1 1 
        9 14685 1 1  32 THR HB   H  27.157   2.057  13.567 1.00 . A A .  32 THR HB   1 1 
        9 14686 1 1  32 THR HG1  H  27.173   4.448  14.573 1.00 . A A .  32 THR HG1  1 1 
        9 14687 1 1  32 THR HG21 H  25.332   1.658  15.161 1.00 . A A .  32 THR HG21 1 1 
        9 14688 1 1  32 THR HG22 H  25.234   3.271  14.453 1.00 . A A .  32 THR HG22 1 1 
        9 14689 1 1  32 THR HG23 H  25.846   3.066  16.094 1.00 . A A .  32 THR HG23 1 1 
        9 14690 1 1  32 THR N    N  29.429   1.488  14.960 1.00 . A A .  32 THR N    1 1 
        9 14691 1 1  32 THR O    O  26.825  -0.280  16.433 1.00 . A A .  32 THR O    1 1 
        9 14692 1 1  32 THR OG1  O  27.841   3.761  14.489 1.00 . A A .  32 THR OG1  1 1 
        9 14693 1 1  33 ILE C    C  27.680  -2.829  15.348 1.00 . A A .  33 ILE C    1 1 
        9 14694 1 1  33 ILE CA   C  27.138  -1.951  14.219 1.00 . A A .  33 ILE CA   1 1 
        9 14695 1 1  33 ILE CB   C  27.551  -2.563  12.859 1.00 . A A .  33 ILE CB   1 1 
        9 14696 1 1  33 ILE CD1  C  25.453  -1.665  11.706 1.00 . A A .  33 ILE CD1  1 1 
        9 14697 1 1  33 ILE CG1  C  26.964  -1.748  11.699 1.00 . A A .  33 ILE CG1  1 1 
        9 14698 1 1  33 ILE CG2  C  27.116  -4.020  12.765 1.00 . A A .  33 ILE CG2  1 1 
        9 14699 1 1  33 ILE H    H  28.117  -0.179  13.593 1.00 . A A .  33 ILE H    1 1 
        9 14700 1 1  33 ILE HA   H  26.060  -1.929  14.272 1.00 . A A .  33 ILE HA   1 1 
        9 14701 1 1  33 ILE HB   H  28.629  -2.535  12.795 1.00 . A A .  33 ILE HB   1 1 
        9 14702 1 1  33 ILE HD11 H  25.124  -1.063  10.873 1.00 . A A .  33 ILE HD11 1 1 
        9 14703 1 1  33 ILE HD12 H  25.123  -1.213  12.630 1.00 . A A .  33 ILE HD12 1 1 
        9 14704 1 1  33 ILE HD13 H  25.035  -2.657  11.621 1.00 . A A .  33 ILE HD13 1 1 
        9 14705 1 1  33 ILE HG12 H  27.348  -0.739  11.748 1.00 . A A .  33 ILE HG12 1 1 
        9 14706 1 1  33 ILE HG13 H  27.269  -2.196  10.763 1.00 . A A .  33 ILE HG13 1 1 
        9 14707 1 1  33 ILE HG21 H  26.040  -4.080  12.840 1.00 . A A .  33 ILE HG21 1 1 
        9 14708 1 1  33 ILE HG22 H  27.564  -4.582  13.572 1.00 . A A .  33 ILE HG22 1 1 
        9 14709 1 1  33 ILE HG23 H  27.434  -4.431  11.819 1.00 . A A .  33 ILE HG23 1 1 
        9 14710 1 1  33 ILE N    N  27.631  -0.584  14.348 1.00 . A A .  33 ILE N    1 1 
        9 14711 1 1  33 ILE O    O  26.928  -3.534  16.023 1.00 . A A .  33 ILE O    1 1 
        9 14712 1 1  34 CYS C    C  29.314  -3.153  17.994 1.00 . A A .  34 CYS C    1 1 
        9 14713 1 1  34 CYS CA   C  29.657  -3.577  16.563 1.00 . A A .  34 CYS CA   1 1 
        9 14714 1 1  34 CYS CB   C  31.170  -3.512  16.351 1.00 . A A .  34 CYS CB   1 1 
        9 14715 1 1  34 CYS H    H  29.517  -2.103  15.050 1.00 . A A .  34 CYS H    1 1 
        9 14716 1 1  34 CYS HA   H  29.329  -4.594  16.415 1.00 . A A .  34 CYS HA   1 1 
        9 14717 1 1  34 CYS HB2  H  31.511  -2.505  16.542 1.00 . A A .  34 CYS HB2  1 1 
        9 14718 1 1  34 CYS HB3  H  31.655  -4.188  17.039 1.00 . A A .  34 CYS HB3  1 1 
        9 14719 1 1  34 CYS HG   H  31.357  -2.960  13.869 1.00 . A A .  34 CYS HG   1 1 
        9 14720 1 1  34 CYS N    N  28.984  -2.744  15.571 1.00 . A A .  34 CYS N    1 1 
        9 14721 1 1  34 CYS O    O  29.690  -3.823  18.951 1.00 . A A .  34 CYS O    1 1 
        9 14722 1 1  34 CYS SG   S  31.694  -3.959  14.680 1.00 . A A .  34 CYS SG   1 1 
        9 14723 1 1  35 SER C    C  26.785  -1.970  19.782 1.00 . A A .  35 SER C    1 1 
        9 14724 1 1  35 SER CA   C  28.220  -1.559  19.452 1.00 . A A .  35 SER CA   1 1 
        9 14725 1 1  35 SER CB   C  28.365  -0.038  19.519 1.00 . A A .  35 SER CB   1 1 
        9 14726 1 1  35 SER H    H  28.349  -1.534  17.341 1.00 . A A .  35 SER H    1 1 
        9 14727 1 1  35 SER HA   H  28.881  -2.007  20.178 1.00 . A A .  35 SER HA   1 1 
        9 14728 1 1  35 SER HB2  H  27.694   0.417  18.807 1.00 . A A .  35 SER HB2  1 1 
        9 14729 1 1  35 SER HB3  H  28.121   0.301  20.515 1.00 . A A .  35 SER HB3  1 1 
        9 14730 1 1  35 SER HG   H  29.884   0.159  18.284 1.00 . A A .  35 SER HG   1 1 
        9 14731 1 1  35 SER N    N  28.610  -2.043  18.136 1.00 . A A .  35 SER N    1 1 
        9 14732 1 1  35 SER O    O  26.453  -2.247  20.937 1.00 . A A .  35 SER O    1 1 
        9 14733 1 1  35 SER OG   O  29.691   0.363  19.212 1.00 . A A .  35 SER OG   1 1 
        9 14734 1 1  36 ILE C    C  24.272  -3.836  18.919 1.00 . A A .  36 ILE C    1 1 
        9 14735 1 1  36 ILE CA   C  24.532  -2.331  18.941 1.00 . A A .  36 ILE CA   1 1 
        9 14736 1 1  36 ILE CB   C  23.685  -1.634  17.853 1.00 . A A .  36 ILE CB   1 1 
        9 14737 1 1  36 ILE CD1  C  23.192   0.644  16.817 1.00 . A A .  36 ILE CD1  1 1 
        9 14738 1 1  36 ILE CG1  C  23.920  -0.122  17.900 1.00 . A A .  36 ILE CG1  1 1 
        9 14739 1 1  36 ILE CG2  C  22.207  -1.951  18.028 1.00 . A A .  36 ILE CG2  1 1 
        9 14740 1 1  36 ILE H    H  26.285  -1.864  17.853 1.00 . A A .  36 ILE H    1 1 
        9 14741 1 1  36 ILE HA   H  24.231  -1.939  19.902 1.00 . A A .  36 ILE HA   1 1 
        9 14742 1 1  36 ILE HB   H  23.998  -2.008  16.888 1.00 . A A .  36 ILE HB   1 1 
        9 14743 1 1  36 ILE HD11 H  23.425   1.695  16.902 1.00 . A A .  36 ILE HD11 1 1 
        9 14744 1 1  36 ILE HD12 H  22.129   0.499  16.929 1.00 . A A .  36 ILE HD12 1 1 
        9 14745 1 1  36 ILE HD13 H  23.506   0.284  15.849 1.00 . A A .  36 ILE HD13 1 1 
        9 14746 1 1  36 ILE HG12 H  23.585   0.259  18.854 1.00 . A A .  36 ILE HG12 1 1 
        9 14747 1 1  36 ILE HG13 H  24.977   0.075  17.793 1.00 . A A .  36 ILE HG13 1 1 
        9 14748 1 1  36 ILE HG21 H  21.643  -1.476  17.241 1.00 . A A .  36 ILE HG21 1 1 
        9 14749 1 1  36 ILE HG22 H  21.871  -1.581  18.986 1.00 . A A .  36 ILE HG22 1 1 
        9 14750 1 1  36 ILE HG23 H  22.059  -3.021  17.982 1.00 . A A .  36 ILE HG23 1 1 
        9 14751 1 1  36 ILE N    N  25.946  -2.031  18.758 1.00 . A A .  36 ILE N    1 1 
        9 14752 1 1  36 ILE O    O  23.373  -4.332  19.604 1.00 . A A .  36 ILE O    1 1 
        9 14753 1 1  37 ALA C    C  24.969  -6.733  19.369 1.00 . A A .  37 ALA C    1 1 
        9 14754 1 1  37 ALA CA   C  24.919  -6.008  18.012 1.00 . A A .  37 ALA CA   1 1 
        9 14755 1 1  37 ALA CB   C  25.962  -6.574  17.057 1.00 . A A .  37 ALA CB   1 1 
        9 14756 1 1  37 ALA H    H  25.796  -4.112  17.654 1.00 . A A .  37 ALA H    1 1 
        9 14757 1 1  37 ALA HA   H  23.948  -6.182  17.571 1.00 . A A .  37 ALA HA   1 1 
        9 14758 1 1  37 ALA HB1  H  26.947  -6.449  17.483 1.00 . A A .  37 ALA HB1  1 1 
        9 14759 1 1  37 ALA HB2  H  25.909  -6.049  16.115 1.00 . A A .  37 ALA HB2  1 1 
        9 14760 1 1  37 ALA HB3  H  25.771  -7.626  16.894 1.00 . A A .  37 ALA HB3  1 1 
        9 14761 1 1  37 ALA N    N  25.077  -4.560  18.148 1.00 . A A .  37 ALA N    1 1 
        9 14762 1 1  37 ALA O    O  24.046  -7.486  19.692 1.00 . A A .  37 ALA O    1 1 
        9 14763 1 1  38 PRO C    C  25.077  -6.641  22.488 1.00 . A A .  38 PRO C    1 1 
        9 14764 1 1  38 PRO CA   C  26.118  -7.174  21.507 1.00 . A A .  38 PRO CA   1 1 
        9 14765 1 1  38 PRO CB   C  27.534  -6.837  21.983 1.00 . A A .  38 PRO CB   1 1 
        9 14766 1 1  38 PRO CD   C  27.212  -5.696  19.912 1.00 . A A .  38 PRO CD   1 1 
        9 14767 1 1  38 PRO CG   C  27.895  -5.596  21.244 1.00 . A A .  38 PRO CG   1 1 
        9 14768 1 1  38 PRO HA   H  26.010  -8.246  21.425 1.00 . A A .  38 PRO HA   1 1 
        9 14769 1 1  38 PRO HB2  H  27.529  -6.675  23.051 1.00 . A A .  38 PRO HB2  1 1 
        9 14770 1 1  38 PRO HB3  H  28.202  -7.652  21.738 1.00 . A A .  38 PRO HB3  1 1 
        9 14771 1 1  38 PRO HD2  H  26.921  -4.715  19.563 1.00 . A A .  38 PRO HD2  1 1 
        9 14772 1 1  38 PRO HD3  H  27.859  -6.176  19.193 1.00 . A A .  38 PRO HD3  1 1 
        9 14773 1 1  38 PRO HG2  H  27.536  -4.730  21.784 1.00 . A A .  38 PRO HG2  1 1 
        9 14774 1 1  38 PRO HG3  H  28.965  -5.541  21.113 1.00 . A A .  38 PRO HG3  1 1 
        9 14775 1 1  38 PRO N    N  26.026  -6.529  20.191 1.00 . A A .  38 PRO N    1 1 
        9 14776 1 1  38 PRO O    O  24.772  -7.282  23.493 1.00 . A A .  38 PRO O    1 1 
        9 14777 1 1  39 LYS C    C  22.198  -5.667  22.865 1.00 . A A .  39 LYS C    1 1 
        9 14778 1 1  39 LYS CA   C  23.492  -4.876  23.020 1.00 . A A .  39 LYS CA   1 1 
        9 14779 1 1  39 LYS CB   C  23.283  -3.402  22.630 1.00 . A A .  39 LYS CB   1 1 
        9 14780 1 1  39 LYS CD   C  21.053  -2.927  23.746 1.00 . A A .  39 LYS CD   1 1 
        9 14781 1 1  39 LYS CE   C  20.326  -2.057  24.754 1.00 . A A .  39 LYS CE   1 1 
        9 14782 1 1  39 LYS CG   C  22.527  -2.563  23.658 1.00 . A A .  39 LYS CG   1 1 
        9 14783 1 1  39 LYS H    H  24.819  -5.003  21.377 1.00 . A A .  39 LYS H    1 1 
        9 14784 1 1  39 LYS HA   H  23.817  -4.931  24.048 1.00 . A A .  39 LYS HA   1 1 
        9 14785 1 1  39 LYS HB2  H  24.249  -2.949  22.478 1.00 . A A .  39 LYS HB2  1 1 
        9 14786 1 1  39 LYS HB3  H  22.734  -3.369  21.699 1.00 . A A .  39 LYS HB3  1 1 
        9 14787 1 1  39 LYS HD2  H  20.600  -2.791  22.775 1.00 . A A .  39 LYS HD2  1 1 
        9 14788 1 1  39 LYS HD3  H  20.965  -3.961  24.044 1.00 . A A .  39 LYS HD3  1 1 
        9 14789 1 1  39 LYS HE2  H  20.859  -2.092  25.693 1.00 . A A .  39 LYS HE2  1 1 
        9 14790 1 1  39 LYS HE3  H  20.311  -1.041  24.388 1.00 . A A .  39 LYS HE3  1 1 
        9 14791 1 1  39 LYS HG2  H  22.978  -2.715  24.627 1.00 . A A .  39 LYS HG2  1 1 
        9 14792 1 1  39 LYS HG3  H  22.613  -1.521  23.386 1.00 . A A .  39 LYS HG3  1 1 
        9 14793 1 1  39 LYS HZ1  H  18.921  -3.460  25.409 1.00 . A A .  39 LYS HZ1  1 1 
        9 14794 1 1  39 LYS HZ2  H  18.411  -2.551  24.071 1.00 . A A .  39 LYS HZ2  1 1 
        9 14795 1 1  39 LYS HZ3  H  18.437  -1.846  25.615 1.00 . A A .  39 LYS HZ3  1 1 
        9 14796 1 1  39 LYS N    N  24.525  -5.472  22.185 1.00 . A A .  39 LYS N    1 1 
        9 14797 1 1  39 LYS NZ   N  18.929  -2.510  24.977 1.00 . A A .  39 LYS NZ   1 1 
        9 14798 1 1  39 LYS O    O  21.615  -6.120  23.850 1.00 . A A .  39 LYS O    1 1 
        9 14799 1 1  40 ILE C    C  20.783  -8.080  21.547 1.00 . A A .  40 ILE C    1 1 
        9 14800 1 1  40 ILE CA   C  20.552  -6.588  21.327 1.00 . A A .  40 ILE CA   1 1 
        9 14801 1 1  40 ILE CB   C  20.089  -6.355  19.870 1.00 . A A .  40 ILE CB   1 1 
        9 14802 1 1  40 ILE CD1  C  19.516  -4.541  18.172 1.00 . A A .  40 ILE CD1  1 1 
        9 14803 1 1  40 ILE CG1  C  19.891  -4.861  19.605 1.00 . A A .  40 ILE CG1  1 1 
        9 14804 1 1  40 ILE CG2  C  18.803  -7.120  19.582 1.00 . A A .  40 ILE CG2  1 1 
        9 14805 1 1  40 ILE H    H  22.281  -5.449  20.878 1.00 . A A .  40 ILE H    1 1 
        9 14806 1 1  40 ILE HA   H  19.776  -6.248  21.995 1.00 . A A .  40 ILE HA   1 1 
        9 14807 1 1  40 ILE HB   H  20.856  -6.731  19.209 1.00 . A A .  40 ILE HB   1 1 
        9 14808 1 1  40 ILE HD11 H  20.287  -4.902  17.508 1.00 . A A .  40 ILE HD11 1 1 
        9 14809 1 1  40 ILE HD12 H  19.413  -3.471  18.056 1.00 . A A .  40 ILE HD12 1 1 
        9 14810 1 1  40 ILE HD13 H  18.578  -5.021  17.928 1.00 . A A .  40 ILE HD13 1 1 
        9 14811 1 1  40 ILE HG12 H  19.103  -4.491  20.244 1.00 . A A .  40 ILE HG12 1 1 
        9 14812 1 1  40 ILE HG13 H  20.808  -4.339  19.832 1.00 . A A .  40 ILE HG13 1 1 
        9 14813 1 1  40 ILE HG21 H  18.500  -6.940  18.561 1.00 . A A .  40 ILE HG21 1 1 
        9 14814 1 1  40 ILE HG22 H  18.025  -6.785  20.252 1.00 . A A .  40 ILE HG22 1 1 
        9 14815 1 1  40 ILE HG23 H  18.973  -8.176  19.726 1.00 . A A .  40 ILE HG23 1 1 
        9 14816 1 1  40 ILE N    N  21.768  -5.840  21.621 1.00 . A A .  40 ILE N    1 1 
        9 14817 1 1  40 ILE O    O  19.890  -8.807  21.991 1.00 . A A .  40 ILE O    1 1 
        9 14818 1 1  41 GLY C    C  22.200 -10.643  20.055 1.00 . A A .  41 GLY C    1 1 
        9 14819 1 1  41 GLY CA   C  22.321  -9.924  21.376 1.00 . A A .  41 GLY CA   1 1 
        9 14820 1 1  41 GLY H    H  22.668  -7.891  20.916 1.00 . A A .  41 GLY H    1 1 
        9 14821 1 1  41 GLY HA2  H  23.336 -10.014  21.738 1.00 . A A .  41 GLY HA2  1 1 
        9 14822 1 1  41 GLY HA3  H  21.649 -10.380  22.087 1.00 . A A .  41 GLY HA3  1 1 
        9 14823 1 1  41 GLY N    N  21.991  -8.523  21.244 1.00 . A A .  41 GLY N    1 1 
        9 14824 1 1  41 GLY O    O  21.538 -11.680  19.957 1.00 . A A .  41 GLY O    1 1 
        9 14825 1 1  42 CYS C    C  24.122 -10.506  17.001 1.00 . A A .  42 CYS C    1 1 
        9 14826 1 1  42 CYS CA   C  22.771 -10.636  17.696 1.00 . A A .  42 CYS CA   1 1 
        9 14827 1 1  42 CYS CB   C  21.676  -9.936  16.884 1.00 . A A .  42 CYS CB   1 1 
        9 14828 1 1  42 CYS H    H  23.357  -9.263  19.187 1.00 . A A .  42 CYS H    1 1 
        9 14829 1 1  42 CYS HA   H  22.528 -11.685  17.785 1.00 . A A .  42 CYS HA   1 1 
        9 14830 1 1  42 CYS HB2  H  21.715 -10.283  15.861 1.00 . A A .  42 CYS HB2  1 1 
        9 14831 1 1  42 CYS HB3  H  20.713 -10.183  17.306 1.00 . A A .  42 CYS HB3  1 1 
        9 14832 1 1  42 CYS HG   H  21.259  -7.690  15.738 1.00 . A A .  42 CYS HG   1 1 
        9 14833 1 1  42 CYS N    N  22.830 -10.079  19.035 1.00 . A A .  42 CYS N    1 1 
        9 14834 1 1  42 CYS O    O  25.041  -9.867  17.518 1.00 . A A .  42 CYS O    1 1 
        9 14835 1 1  42 CYS SG   S  21.820  -8.132  16.856 1.00 . A A .  42 CYS SG   1 1 
        9 14836 1 1  43 THR C    C  25.617  -9.778  14.315 1.00 . A A .  43 THR C    1 1 
        9 14837 1 1  43 THR CA   C  25.469 -11.104  15.070 1.00 . A A .  43 THR CA   1 1 
        9 14838 1 1  43 THR CB   C  25.480 -12.281  14.074 1.00 . A A .  43 THR CB   1 1 
        9 14839 1 1  43 THR CG2  C  26.869 -12.494  13.490 1.00 . A A .  43 THR CG2  1 1 
        9 14840 1 1  43 THR H    H  23.470 -11.618  15.482 1.00 . A A .  43 THR H    1 1 
        9 14841 1 1  43 THR HA   H  26.298 -11.221  15.753 1.00 . A A .  43 THR HA   1 1 
        9 14842 1 1  43 THR HB   H  24.793 -12.060  13.269 1.00 . A A .  43 THR HB   1 1 
        9 14843 1 1  43 THR HG1  H  25.207 -14.241  14.172 1.00 . A A .  43 THR HG1  1 1 
        9 14844 1 1  43 THR HG21 H  27.572 -12.675  14.288 1.00 . A A .  43 THR HG21 1 1 
        9 14845 1 1  43 THR HG22 H  27.167 -11.614  12.940 1.00 . A A .  43 THR HG22 1 1 
        9 14846 1 1  43 THR HG23 H  26.853 -13.346  12.826 1.00 . A A .  43 THR HG23 1 1 
        9 14847 1 1  43 THR N    N  24.237 -11.123  15.838 1.00 . A A .  43 THR N    1 1 
        9 14848 1 1  43 THR O    O  24.692  -9.351  13.621 1.00 . A A .  43 THR O    1 1 
        9 14849 1 1  43 THR OG1  O  25.054 -13.476  14.744 1.00 . A A .  43 THR OG1  1 1 
        9 14850 1 1  44 PRO C    C  26.878  -7.908  12.279 1.00 . A A .  44 PRO C    1 1 
        9 14851 1 1  44 PRO CA   C  27.053  -7.826  13.792 1.00 . A A .  44 PRO CA   1 1 
        9 14852 1 1  44 PRO CB   C  28.515  -7.520  14.149 1.00 . A A .  44 PRO CB   1 1 
        9 14853 1 1  44 PRO CD   C  27.915  -9.540  15.279 1.00 . A A .  44 PRO CD   1 1 
        9 14854 1 1  44 PRO CG   C  29.073  -8.799  14.675 1.00 . A A .  44 PRO CG   1 1 
        9 14855 1 1  44 PRO HA   H  26.415  -7.045  14.180 1.00 . A A .  44 PRO HA   1 1 
        9 14856 1 1  44 PRO HB2  H  29.041  -7.199  13.262 1.00 . A A .  44 PRO HB2  1 1 
        9 14857 1 1  44 PRO HB3  H  28.550  -6.739  14.894 1.00 . A A .  44 PRO HB3  1 1 
        9 14858 1 1  44 PRO HD2  H  28.064 -10.607  15.201 1.00 . A A .  44 PRO HD2  1 1 
        9 14859 1 1  44 PRO HD3  H  27.776  -9.248  16.310 1.00 . A A .  44 PRO HD3  1 1 
        9 14860 1 1  44 PRO HG2  H  29.502  -9.372  13.865 1.00 . A A .  44 PRO HG2  1 1 
        9 14861 1 1  44 PRO HG3  H  29.819  -8.594  15.427 1.00 . A A .  44 PRO HG3  1 1 
        9 14862 1 1  44 PRO N    N  26.781  -9.108  14.454 1.00 . A A .  44 PRO N    1 1 
        9 14863 1 1  44 PRO O    O  26.377  -6.972  11.654 1.00 . A A .  44 PRO O    1 1 
        9 14864 1 1  45 GLU C    C  25.647  -9.134   9.870 1.00 . A A .  45 GLU C    1 1 
        9 14865 1 1  45 GLU CA   C  27.110  -9.269  10.269 1.00 . A A .  45 GLU CA   1 1 
        9 14866 1 1  45 GLU CB   C  27.620 -10.655   9.873 1.00 . A A .  45 GLU CB   1 1 
        9 14867 1 1  45 GLU CD   C  29.588 -12.187   9.576 1.00 . A A .  45 GLU CD   1 1 
        9 14868 1 1  45 GLU CG   C  29.097 -10.867  10.133 1.00 . A A .  45 GLU CG   1 1 
        9 14869 1 1  45 GLU H    H  27.701  -9.731  12.249 1.00 . A A .  45 GLU H    1 1 
        9 14870 1 1  45 GLU HA   H  27.685  -8.519   9.745 1.00 . A A .  45 GLU HA   1 1 
        9 14871 1 1  45 GLU HB2  H  27.070 -11.399  10.428 1.00 . A A .  45 GLU HB2  1 1 
        9 14872 1 1  45 GLU HB3  H  27.438 -10.801   8.817 1.00 . A A .  45 GLU HB3  1 1 
        9 14873 1 1  45 GLU HG2  H  29.653 -10.066   9.668 1.00 . A A .  45 GLU HG2  1 1 
        9 14874 1 1  45 GLU HG3  H  29.268 -10.854  11.201 1.00 . A A .  45 GLU HG3  1 1 
        9 14875 1 1  45 GLU N    N  27.275  -9.040  11.701 1.00 . A A .  45 GLU N    1 1 
        9 14876 1 1  45 GLU O    O  25.323  -8.464   8.893 1.00 . A A .  45 GLU O    1 1 
        9 14877 1 1  45 GLU OE1  O  29.871 -12.256   8.362 1.00 . A A .  45 GLU OE1  1 1 
        9 14878 1 1  45 GLU OE2  O  29.678 -13.169  10.343 1.00 . A A .  45 GLU OE2  1 1 
        9 14879 1 1  46 THR C    C  22.787  -8.326  10.490 1.00 . A A .  46 THR C    1 1 
        9 14880 1 1  46 THR CA   C  23.342  -9.742  10.382 1.00 . A A .  46 THR CA   1 1 
        9 14881 1 1  46 THR CB   C  22.602 -10.664  11.368 1.00 . A A .  46 THR CB   1 1 
        9 14882 1 1  46 THR CG2  C  21.152 -10.867  10.949 1.00 . A A .  46 THR CG2  1 1 
        9 14883 1 1  46 THR H    H  25.099 -10.261  11.422 1.00 . A A .  46 THR H    1 1 
        9 14884 1 1  46 THR HA   H  23.179 -10.111   9.379 1.00 . A A .  46 THR HA   1 1 
        9 14885 1 1  46 THR HB   H  22.619 -10.210  12.350 1.00 . A A .  46 THR HB   1 1 
        9 14886 1 1  46 THR HG1  H  23.114 -12.412  10.591 1.00 . A A .  46 THR HG1  1 1 
        9 14887 1 1  46 THR HG21 H  20.650 -11.488  11.677 1.00 . A A .  46 THR HG21 1 1 
        9 14888 1 1  46 THR HG22 H  21.121 -11.347   9.983 1.00 . A A .  46 THR HG22 1 1 
        9 14889 1 1  46 THR HG23 H  20.656  -9.908  10.890 1.00 . A A .  46 THR HG23 1 1 
        9 14890 1 1  46 THR N    N  24.773  -9.762  10.647 1.00 . A A .  46 THR N    1 1 
        9 14891 1 1  46 THR O    O  21.926  -7.921   9.705 1.00 . A A .  46 THR O    1 1 
        9 14892 1 1  46 THR OG1  O  23.267 -11.933  11.422 1.00 . A A .  46 THR OG1  1 1 
        9 14893 1 1  47 LEU C    C  23.286  -5.370  10.402 1.00 . A A .  47 LEU C    1 1 
        9 14894 1 1  47 LEU CA   C  22.886  -6.187  11.629 1.00 . A A .  47 LEU CA   1 1 
        9 14895 1 1  47 LEU CB   C  23.511  -5.605  12.900 1.00 . A A .  47 LEU CB   1 1 
        9 14896 1 1  47 LEU CD1  C  21.560  -4.126  13.468 1.00 . A A .  47 LEU CD1  1 1 
        9 14897 1 1  47 LEU CD2  C  23.781  -3.712  14.518 1.00 . A A .  47 LEU CD2  1 1 
        9 14898 1 1  47 LEU CG   C  23.065  -4.184  13.263 1.00 . A A .  47 LEU CG   1 1 
        9 14899 1 1  47 LEU H    H  23.963  -7.954  12.063 1.00 . A A .  47 LEU H    1 1 
        9 14900 1 1  47 LEU HA   H  21.810  -6.169  11.723 1.00 . A A .  47 LEU HA   1 1 
        9 14901 1 1  47 LEU HB2  H  23.266  -6.258  13.725 1.00 . A A .  47 LEU HB2  1 1 
        9 14902 1 1  47 LEU HB3  H  24.584  -5.599  12.777 1.00 . A A .  47 LEU HB3  1 1 
        9 14903 1 1  47 LEU HD11 H  21.060  -4.435  12.564 1.00 . A A .  47 LEU HD11 1 1 
        9 14904 1 1  47 LEU HD12 H  21.269  -3.116  13.716 1.00 . A A .  47 LEU HD12 1 1 
        9 14905 1 1  47 LEU HD13 H  21.284  -4.788  14.276 1.00 . A A .  47 LEU HD13 1 1 
        9 14906 1 1  47 LEU HD21 H  23.549  -4.378  15.336 1.00 . A A .  47 LEU HD21 1 1 
        9 14907 1 1  47 LEU HD22 H  23.452  -2.712  14.762 1.00 . A A .  47 LEU HD22 1 1 
        9 14908 1 1  47 LEU HD23 H  24.847  -3.709  14.346 1.00 . A A .  47 LEU HD23 1 1 
        9 14909 1 1  47 LEU HG   H  23.319  -3.514  12.457 1.00 . A A .  47 LEU HG   1 1 
        9 14910 1 1  47 LEU N    N  23.296  -7.570  11.454 1.00 . A A .  47 LEU N    1 1 
        9 14911 1 1  47 LEU O    O  22.522  -4.531   9.925 1.00 . A A .  47 LEU O    1 1 
        9 14912 1 1  48 ARG C    C  24.088  -5.437   7.468 1.00 . A A .  48 ARG C    1 1 
        9 14913 1 1  48 ARG CA   C  24.941  -4.996   8.657 1.00 . A A .  48 ARG CA   1 1 
        9 14914 1 1  48 ARG CB   C  26.422  -5.312   8.405 1.00 . A A .  48 ARG CB   1 1 
        9 14915 1 1  48 ARG CD   C  26.810  -3.201   7.067 1.00 . A A .  48 ARG CD   1 1 
        9 14916 1 1  48 ARG CG   C  26.982  -4.714   7.117 1.00 . A A .  48 ARG CG   1 1 
        9 14917 1 1  48 ARG CZ   C  26.651  -1.868   4.985 1.00 . A A .  48 ARG CZ   1 1 
        9 14918 1 1  48 ARG H    H  25.064  -6.287  10.335 1.00 . A A .  48 ARG H    1 1 
        9 14919 1 1  48 ARG HA   H  24.828  -3.928   8.785 1.00 . A A .  48 ARG HA   1 1 
        9 14920 1 1  48 ARG HB2  H  27.002  -4.931   9.232 1.00 . A A .  48 ARG HB2  1 1 
        9 14921 1 1  48 ARG HB3  H  26.545  -6.385   8.360 1.00 . A A .  48 ARG HB3  1 1 
        9 14922 1 1  48 ARG HD2  H  25.756  -2.971   7.122 1.00 . A A .  48 ARG HD2  1 1 
        9 14923 1 1  48 ARG HD3  H  27.317  -2.766   7.916 1.00 . A A .  48 ARG HD3  1 1 
        9 14924 1 1  48 ARG HE   H  28.305  -2.799   5.640 1.00 . A A .  48 ARG HE   1 1 
        9 14925 1 1  48 ARG HG2  H  28.034  -4.948   7.051 1.00 . A A .  48 ARG HG2  1 1 
        9 14926 1 1  48 ARG HG3  H  26.463  -5.154   6.276 1.00 . A A .  48 ARG HG3  1 1 
        9 14927 1 1  48 ARG HH11 H  24.922  -1.972   6.028 1.00 . A A .  48 ARG HH11 1 1 
        9 14928 1 1  48 ARG HH12 H  24.858  -1.019   4.572 1.00 . A A .  48 ARG HH12 1 1 
        9 14929 1 1  48 ARG HH21 H  28.193  -1.560   3.708 1.00 . A A .  48 ARG HH21 1 1 
        9 14930 1 1  48 ARG HH22 H  26.690  -0.802   3.259 1.00 . A A .  48 ARG HH22 1 1 
        9 14931 1 1  48 ARG N    N  24.478  -5.640   9.879 1.00 . A A .  48 ARG N    1 1 
        9 14932 1 1  48 ARG NE   N  27.355  -2.623   5.837 1.00 . A A .  48 ARG NE   1 1 
        9 14933 1 1  48 ARG NH1  N  25.374  -1.605   5.216 1.00 . A A .  48 ARG NH1  1 1 
        9 14934 1 1  48 ARG NH2  N  27.226  -1.373   3.899 1.00 . A A .  48 ARG NH2  1 1 
        9 14935 1 1  48 ARG O    O  23.815  -4.644   6.565 1.00 . A A .  48 ARG O    1 1 
        9 14936 1 1  49 VAL C    C  21.479  -6.448   6.371 1.00 . A A .  49 VAL C    1 1 
        9 14937 1 1  49 VAL CA   C  22.786  -7.234   6.440 1.00 . A A .  49 VAL CA   1 1 
        9 14938 1 1  49 VAL CB   C  22.467  -8.733   6.663 1.00 . A A .  49 VAL CB   1 1 
        9 14939 1 1  49 VAL CG1  C  21.430  -9.227   5.664 1.00 . A A .  49 VAL CG1  1 1 
        9 14940 1 1  49 VAL CG2  C  23.728  -9.573   6.558 1.00 . A A .  49 VAL CG2  1 1 
        9 14941 1 1  49 VAL H    H  23.949  -7.288   8.214 1.00 . A A .  49 VAL H    1 1 
        9 14942 1 1  49 VAL HA   H  23.299  -7.132   5.493 1.00 . A A .  49 VAL HA   1 1 
        9 14943 1 1  49 VAL HB   H  22.063  -8.855   7.660 1.00 . A A .  49 VAL HB   1 1 
        9 14944 1 1  49 VAL HG11 H  20.524  -8.653   5.775 1.00 . A A .  49 VAL HG11 1 1 
        9 14945 1 1  49 VAL HG12 H  21.219 -10.271   5.847 1.00 . A A .  49 VAL HG12 1 1 
        9 14946 1 1  49 VAL HG13 H  21.811  -9.108   4.661 1.00 . A A .  49 VAL HG13 1 1 
        9 14947 1 1  49 VAL HG21 H  24.187  -9.417   5.592 1.00 . A A .  49 VAL HG21 1 1 
        9 14948 1 1  49 VAL HG22 H  23.475 -10.616   6.670 1.00 . A A .  49 VAL HG22 1 1 
        9 14949 1 1  49 VAL HG23 H  24.419  -9.285   7.337 1.00 . A A .  49 VAL HG23 1 1 
        9 14950 1 1  49 VAL N    N  23.661  -6.698   7.483 1.00 . A A .  49 VAL N    1 1 
        9 14951 1 1  49 VAL O    O  21.025  -6.084   5.288 1.00 . A A .  49 VAL O    1 1 
        9 14952 1 1  50 TRP C    C  19.841  -4.007   7.019 1.00 . A A .  50 TRP C    1 1 
        9 14953 1 1  50 TRP CA   C  19.639  -5.413   7.584 1.00 . A A .  50 TRP CA   1 1 
        9 14954 1 1  50 TRP CB   C  19.121  -5.322   9.022 1.00 . A A .  50 TRP CB   1 1 
        9 14955 1 1  50 TRP CD1  C  18.411  -7.789   8.945 1.00 . A A .  50 TRP CD1  1 1 
        9 14956 1 1  50 TRP CD2  C  18.662  -6.965  11.013 1.00 . A A .  50 TRP CD2  1 1 
        9 14957 1 1  50 TRP CE2  C  18.276  -8.315  11.110 1.00 . A A .  50 TRP CE2  1 1 
        9 14958 1 1  50 TRP CE3  C  18.880  -6.240  12.189 1.00 . A A .  50 TRP CE3  1 1 
        9 14959 1 1  50 TRP CG   C  18.749  -6.649   9.618 1.00 . A A .  50 TRP CG   1 1 
        9 14960 1 1  50 TRP CH2  C  18.319  -8.218  13.470 1.00 . A A .  50 TRP CH2  1 1 
        9 14961 1 1  50 TRP CZ2  C  18.101  -8.952  12.335 1.00 . A A .  50 TRP CZ2  1 1 
        9 14962 1 1  50 TRP CZ3  C  18.704  -6.873  13.405 1.00 . A A .  50 TRP CZ3  1 1 
        9 14963 1 1  50 TRP H    H  21.286  -6.506   8.365 1.00 . A A .  50 TRP H    1 1 
        9 14964 1 1  50 TRP HA   H  18.906  -5.928   6.981 1.00 . A A .  50 TRP HA   1 1 
        9 14965 1 1  50 TRP HB2  H  19.888  -4.882   9.643 1.00 . A A .  50 TRP HB2  1 1 
        9 14966 1 1  50 TRP HB3  H  18.246  -4.690   9.039 1.00 . A A .  50 TRP HB3  1 1 
        9 14967 1 1  50 TRP HD1  H  18.377  -7.872   7.870 1.00 . A A .  50 TRP HD1  1 1 
        9 14968 1 1  50 TRP HE1  H  17.867  -9.709   9.598 1.00 . A A .  50 TRP HE1  1 1 
        9 14969 1 1  50 TRP HE3  H  19.179  -5.202  12.158 1.00 . A A .  50 TRP HE3  1 1 
        9 14970 1 1  50 TRP HH2  H  18.192  -8.673  14.441 1.00 . A A .  50 TRP HH2  1 1 
        9 14971 1 1  50 TRP HZ2  H  17.803  -9.988  12.405 1.00 . A A .  50 TRP HZ2  1 1 
        9 14972 1 1  50 TRP HZ3  H  18.867  -6.329  14.324 1.00 . A A .  50 TRP HZ3  1 1 
        9 14973 1 1  50 TRP N    N  20.883  -6.177   7.529 1.00 . A A .  50 TRP N    1 1 
        9 14974 1 1  50 TRP NE1  N  18.129  -8.795   9.835 1.00 . A A .  50 TRP NE1  1 1 
        9 14975 1 1  50 TRP O    O  18.967  -3.467   6.322 1.00 . A A .  50 TRP O    1 1 
        9 14976 1 1  51 VAL C    C  21.552  -2.152   5.310 1.00 . A A .  51 VAL C    1 1 
        9 14977 1 1  51 VAL CA   C  21.336  -2.103   6.818 1.00 . A A .  51 VAL CA   1 1 
        9 14978 1 1  51 VAL CB   C  22.597  -1.531   7.505 1.00 . A A .  51 VAL CB   1 1 
        9 14979 1 1  51 VAL CG1  C  22.925  -0.146   6.964 1.00 . A A .  51 VAL CG1  1 1 
        9 14980 1 1  51 VAL CG2  C  22.413  -1.485   9.016 1.00 . A A .  51 VAL CG2  1 1 
        9 14981 1 1  51 VAL H    H  21.624  -3.888   7.913 1.00 . A A .  51 VAL H    1 1 
        9 14982 1 1  51 VAL HA   H  20.507  -1.441   7.028 1.00 . A A .  51 VAL HA   1 1 
        9 14983 1 1  51 VAL HB   H  23.430  -2.183   7.286 1.00 . A A .  51 VAL HB   1 1 
        9 14984 1 1  51 VAL HG11 H  23.079  -0.204   5.898 1.00 . A A .  51 VAL HG11 1 1 
        9 14985 1 1  51 VAL HG12 H  23.821   0.222   7.439 1.00 . A A .  51 VAL HG12 1 1 
        9 14986 1 1  51 VAL HG13 H  22.105   0.525   7.173 1.00 . A A .  51 VAL HG13 1 1 
        9 14987 1 1  51 VAL HG21 H  23.312  -1.100   9.477 1.00 . A A .  51 VAL HG21 1 1 
        9 14988 1 1  51 VAL HG22 H  22.218  -2.481   9.386 1.00 . A A .  51 VAL HG22 1 1 
        9 14989 1 1  51 VAL HG23 H  21.579  -0.842   9.258 1.00 . A A .  51 VAL HG23 1 1 
        9 14990 1 1  51 VAL N    N  20.992  -3.420   7.325 1.00 . A A .  51 VAL N    1 1 
        9 14991 1 1  51 VAL O    O  20.964  -1.368   4.575 1.00 . A A .  51 VAL O    1 1 
        9 14992 1 1  52 ARG C    C  21.425  -3.622   2.642 1.00 . A A .  52 ARG C    1 1 
        9 14993 1 1  52 ARG CA   C  22.672  -3.234   3.431 1.00 . A A .  52 ARG CA   1 1 
        9 14994 1 1  52 ARG CB   C  23.783  -4.263   3.198 1.00 . A A .  52 ARG CB   1 1 
        9 14995 1 1  52 ARG CD   C  25.177  -5.544   1.526 1.00 . A A .  52 ARG CD   1 1 
        9 14996 1 1  52 ARG CG   C  24.072  -4.518   1.722 1.00 . A A .  52 ARG CG   1 1 
        9 14997 1 1  52 ARG CZ   C  27.398  -5.624   2.616 1.00 . A A .  52 ARG CZ   1 1 
        9 14998 1 1  52 ARG H    H  22.776  -3.733   5.494 1.00 . A A .  52 ARG H    1 1 
        9 14999 1 1  52 ARG HA   H  23.010  -2.272   3.081 1.00 . A A .  52 ARG HA   1 1 
        9 15000 1 1  52 ARG HB2  H  24.691  -3.910   3.664 1.00 . A A .  52 ARG HB2  1 1 
        9 15001 1 1  52 ARG HB3  H  23.493  -5.198   3.652 1.00 . A A .  52 ARG HB3  1 1 
        9 15002 1 1  52 ARG HD2  H  24.980  -6.392   2.165 1.00 . A A .  52 ARG HD2  1 1 
        9 15003 1 1  52 ARG HD3  H  25.167  -5.864   0.495 1.00 . A A .  52 ARG HD3  1 1 
        9 15004 1 1  52 ARG HE   H  26.752  -4.150   1.410 1.00 . A A .  52 ARG HE   1 1 
        9 15005 1 1  52 ARG HG2  H  23.172  -4.881   1.249 1.00 . A A .  52 ARG HG2  1 1 
        9 15006 1 1  52 ARG HG3  H  24.370  -3.588   1.261 1.00 . A A .  52 ARG HG3  1 1 
        9 15007 1 1  52 ARG HH11 H  26.117  -7.077   3.224 1.00 . A A .  52 ARG HH11 1 1 
        9 15008 1 1  52 ARG HH12 H  27.727  -7.173   3.877 1.00 . A A .  52 ARG HH12 1 1 
        9 15009 1 1  52 ARG HH21 H  28.880  -4.280   2.260 1.00 . A A .  52 ARG HH21 1 1 
        9 15010 1 1  52 ARG HH22 H  29.310  -5.604   3.299 1.00 . A A .  52 ARG HH22 1 1 
        9 15011 1 1  52 ARG N    N  22.369  -3.101   4.856 1.00 . A A .  52 ARG N    1 1 
        9 15012 1 1  52 ARG NE   N  26.503  -5.005   1.842 1.00 . A A .  52 ARG NE   1 1 
        9 15013 1 1  52 ARG NH1  N  27.057  -6.712   3.291 1.00 . A A .  52 ARG NH1  1 1 
        9 15014 1 1  52 ARG NH2  N  28.623  -5.126   2.741 1.00 . A A .  52 ARG NH2  1 1 
        9 15015 1 1  52 ARG O    O  21.268  -3.237   1.483 1.00 . A A .  52 ARG O    1 1 
        9 15016 1 1  53 GLN C    C  18.480  -3.478   2.326 1.00 . A A .  53 GLN C    1 1 
        9 15017 1 1  53 GLN CA   C  19.279  -4.736   2.628 1.00 . A A .  53 GLN CA   1 1 
        9 15018 1 1  53 GLN CB   C  18.466  -5.681   3.515 1.00 . A A .  53 GLN CB   1 1 
        9 15019 1 1  53 GLN CD   C  17.754  -7.204   1.628 1.00 . A A .  53 GLN CD   1 1 
        9 15020 1 1  53 GLN CG   C  17.299  -6.336   2.790 1.00 . A A .  53 GLN CG   1 1 
        9 15021 1 1  53 GLN H    H  20.742  -4.731   4.162 1.00 . A A .  53 GLN H    1 1 
        9 15022 1 1  53 GLN HA   H  19.506  -5.233   1.696 1.00 . A A .  53 GLN HA   1 1 
        9 15023 1 1  53 GLN HB2  H  19.117  -6.460   3.884 1.00 . A A .  53 GLN HB2  1 1 
        9 15024 1 1  53 GLN HB3  H  18.073  -5.122   4.353 1.00 . A A .  53 GLN HB3  1 1 
        9 15025 1 1  53 GLN HE21 H  16.072  -6.820   0.641 1.00 . A A .  53 GLN HE21 1 1 
        9 15026 1 1  53 GLN HE22 H  17.207  -7.850  -0.173 1.00 . A A .  53 GLN HE22 1 1 
        9 15027 1 1  53 GLN HG2  H  16.760  -6.954   3.489 1.00 . A A .  53 GLN HG2  1 1 
        9 15028 1 1  53 GLN HG3  H  16.644  -5.563   2.412 1.00 . A A .  53 GLN HG3  1 1 
        9 15029 1 1  53 GLN N    N  20.537  -4.381   3.265 1.00 . A A .  53 GLN N    1 1 
        9 15030 1 1  53 GLN NE2  N  16.928  -7.304   0.600 1.00 . A A .  53 GLN NE2  1 1 
        9 15031 1 1  53 GLN O    O  17.902  -3.346   1.255 1.00 . A A .  53 GLN O    1 1 
        9 15032 1 1  53 GLN OE1  O  18.842  -7.784   1.660 1.00 . A A .  53 GLN OE1  1 1 
        9 15033 1 1  54 HIS C    C  18.647  -0.348   2.177 1.00 . A A .  54 HIS C    1 1 
        9 15034 1 1  54 HIS CA   C  17.804  -1.259   3.065 1.00 . A A .  54 HIS CA   1 1 
        9 15035 1 1  54 HIS CB   C  17.506  -0.576   4.400 1.00 . A A .  54 HIS CB   1 1 
        9 15036 1 1  54 HIS CD2  C  14.986  -0.742   4.962 1.00 . A A .  54 HIS CD2  1 1 
        9 15037 1 1  54 HIS CE1  C  15.078  -2.384   6.409 1.00 . A A .  54 HIS CE1  1 1 
        9 15038 1 1  54 HIS CG   C  16.284  -1.111   5.073 1.00 . A A .  54 HIS CG   1 1 
        9 15039 1 1  54 HIS H    H  18.928  -2.716   4.124 1.00 . A A .  54 HIS H    1 1 
        9 15040 1 1  54 HIS HA   H  16.870  -1.458   2.561 1.00 . A A .  54 HIS HA   1 1 
        9 15041 1 1  54 HIS HB2  H  18.343  -0.718   5.067 1.00 . A A .  54 HIS HB2  1 1 
        9 15042 1 1  54 HIS HB3  H  17.360   0.483   4.232 1.00 . A A .  54 HIS HB3  1 1 
        9 15043 1 1  54 HIS HD1  H  17.115  -2.631   6.284 1.00 . A A .  54 HIS HD1  1 1 
        9 15044 1 1  54 HIS HD2  H  14.594   0.042   4.327 1.00 . A A .  54 HIS HD2  1 1 
        9 15045 1 1  54 HIS HE1  H  14.791  -3.132   7.131 1.00 . A A .  54 HIS HE1  1 1 
        9 15046 1 1  54 HIS HE2  H  13.288  -1.469   5.968 1.00 . A A .  54 HIS HE2  1 1 
        9 15047 1 1  54 HIS N    N  18.472  -2.541   3.272 1.00 . A A .  54 HIS N    1 1 
        9 15048 1 1  54 HIS ND1  N  16.310  -2.141   5.992 1.00 . A A .  54 HIS ND1  1 1 
        9 15049 1 1  54 HIS NE2  N  14.262  -1.548   5.799 1.00 . A A .  54 HIS NE2  1 1 
        9 15050 1 1  54 HIS O    O  18.125   0.530   1.492 1.00 . A A .  54 HIS O    1 1 
        9 15051 1 1  55 GLU C    C  20.572  -0.120  -0.120 1.00 . A A .  55 GLU C    1 1 
        9 15052 1 1  55 GLU CA   C  20.897   0.138   1.353 1.00 . A A .  55 GLU CA   1 1 
        9 15053 1 1  55 GLU CB   C  22.313  -0.330   1.701 1.00 . A A .  55 GLU CB   1 1 
        9 15054 1 1  55 GLU CD   C  24.746   0.219   1.956 1.00 . A A .  55 GLU CD   1 1 
        9 15055 1 1  55 GLU CG   C  23.425   0.633   1.335 1.00 . A A .  55 GLU CG   1 1 
        9 15056 1 1  55 GLU H    H  20.300  -1.255   2.818 1.00 . A A .  55 GLU H    1 1 
        9 15057 1 1  55 GLU HA   H  20.805   1.193   1.559 1.00 . A A .  55 GLU HA   1 1 
        9 15058 1 1  55 GLU HB2  H  22.364  -0.505   2.765 1.00 . A A .  55 GLU HB2  1 1 
        9 15059 1 1  55 GLU HB3  H  22.500  -1.265   1.192 1.00 . A A .  55 GLU HB3  1 1 
        9 15060 1 1  55 GLU HG2  H  23.534   0.650   0.260 1.00 . A A .  55 GLU HG2  1 1 
        9 15061 1 1  55 GLU HG3  H  23.167   1.619   1.689 1.00 . A A .  55 GLU HG3  1 1 
        9 15062 1 1  55 GLU N    N  19.952  -0.581   2.197 1.00 . A A .  55 GLU N    1 1 
        9 15063 1 1  55 GLU O    O  20.783   0.734  -0.979 1.00 . A A .  55 GLU O    1 1 
        9 15064 1 1  55 GLU OE1  O  24.831   0.168   3.205 1.00 . A A .  55 GLU OE1  1 1 
        9 15065 1 1  55 GLU OE2  O  25.704  -0.066   1.212 1.00 . A A .  55 GLU OE2  1 1 
        9 15066 1 1  56 ARG C    C  18.066  -1.377  -1.844 1.00 . A A .  56 ARG C    1 1 
        9 15067 1 1  56 ARG CA   C  19.568  -1.668  -1.720 1.00 . A A .  56 ARG CA   1 1 
        9 15068 1 1  56 ARG CB   C  19.830  -3.153  -2.006 1.00 . A A .  56 ARG CB   1 1 
        9 15069 1 1  56 ARG CD   C  19.117  -5.196  -3.305 1.00 . A A .  56 ARG CD   1 1 
        9 15070 1 1  56 ARG CG   C  19.056  -3.682  -3.203 1.00 . A A .  56 ARG CG   1 1 
        9 15071 1 1  56 ARG CZ   C  20.360  -6.252  -5.146 1.00 . A A .  56 ARG CZ   1 1 
        9 15072 1 1  56 ARG H    H  20.024  -1.987   0.322 1.00 . A A .  56 ARG H    1 1 
        9 15073 1 1  56 ARG HA   H  20.104  -1.068  -2.443 1.00 . A A .  56 ARG HA   1 1 
        9 15074 1 1  56 ARG HB2  H  20.884  -3.293  -2.195 1.00 . A A .  56 ARG HB2  1 1 
        9 15075 1 1  56 ARG HB3  H  19.548  -3.731  -1.139 1.00 . A A .  56 ARG HB3  1 1 
        9 15076 1 1  56 ARG HD2  H  19.066  -5.609  -2.309 1.00 . A A .  56 ARG HD2  1 1 
        9 15077 1 1  56 ARG HD3  H  18.267  -5.536  -3.877 1.00 . A A .  56 ARG HD3  1 1 
        9 15078 1 1  56 ARG HE   H  21.187  -5.591  -3.440 1.00 . A A .  56 ARG HE   1 1 
        9 15079 1 1  56 ARG HG2  H  18.022  -3.383  -3.107 1.00 . A A .  56 ARG HG2  1 1 
        9 15080 1 1  56 ARG HG3  H  19.471  -3.254  -4.103 1.00 . A A .  56 ARG HG3  1 1 
        9 15081 1 1  56 ARG HH11 H  18.380  -5.976  -5.503 1.00 . A A .  56 ARG HH11 1 1 
        9 15082 1 1  56 ARG HH12 H  19.259  -6.789  -6.761 1.00 . A A .  56 ARG HH12 1 1 
        9 15083 1 1  56 ARG HH21 H  22.344  -6.655  -5.109 1.00 . A A .  56 ARG HH21 1 1 
        9 15084 1 1  56 ARG HH22 H  21.508  -7.162  -6.545 1.00 . A A .  56 ARG HH22 1 1 
        9 15085 1 1  56 ARG N    N  20.059  -1.315  -0.391 1.00 . A A .  56 ARG N    1 1 
        9 15086 1 1  56 ARG NE   N  20.340  -5.674  -3.945 1.00 . A A .  56 ARG NE   1 1 
        9 15087 1 1  56 ARG NH1  N  19.244  -6.345  -5.862 1.00 . A A .  56 ARG NH1  1 1 
        9 15088 1 1  56 ARG NH2  N  21.494  -6.727  -5.639 1.00 . A A .  56 ARG NH2  1 1 
        9 15089 1 1  56 ARG O    O  17.572  -1.039  -2.920 1.00 . A A .  56 ARG O    1 1 
        9 15090 1 1  57 ASP C    C  15.419  -0.018  -1.138 1.00 . A A .  57 ASP C    1 1 
        9 15091 1 1  57 ASP CA   C  15.890  -1.406  -0.723 1.00 . A A .  57 ASP CA   1 1 
        9 15092 1 1  57 ASP CB   C  15.345  -1.749   0.663 1.00 . A A .  57 ASP CB   1 1 
        9 15093 1 1  57 ASP CG   C  13.839  -1.888   0.689 1.00 . A A .  57 ASP CG   1 1 
        9 15094 1 1  57 ASP H    H  17.815  -1.707   0.108 1.00 . A A .  57 ASP H    1 1 
        9 15095 1 1  57 ASP HA   H  15.503  -2.124  -1.432 1.00 . A A .  57 ASP HA   1 1 
        9 15096 1 1  57 ASP HB2  H  15.778  -2.681   0.990 1.00 . A A .  57 ASP HB2  1 1 
        9 15097 1 1  57 ASP HB3  H  15.626  -0.965   1.352 1.00 . A A .  57 ASP HB3  1 1 
        9 15098 1 1  57 ASP N    N  17.351  -1.516  -0.732 1.00 . A A .  57 ASP N    1 1 
        9 15099 1 1  57 ASP O    O  14.323   0.127  -1.678 1.00 . A A .  57 ASP O    1 1 
        9 15100 1 1  57 ASP OD1  O  13.312  -2.832   0.057 1.00 . A A .  57 ASP OD1  1 1 
        9 15101 1 1  57 ASP OD2  O  13.179  -1.089   1.379 1.00 . A A .  57 ASP OD2  1 1 
        9 15102 1 1  58 THR C    C  15.838   2.383  -2.864 1.00 . A A .  58 THR C    1 1 
        9 15103 1 1  58 THR CA   C  15.933   2.348  -1.334 1.00 . A A .  58 THR CA   1 1 
        9 15104 1 1  58 THR CB   C  16.963   3.384  -0.812 1.00 . A A .  58 THR CB   1 1 
        9 15105 1 1  58 THR CG2  C  18.396   2.965  -1.116 1.00 . A A .  58 THR CG2  1 1 
        9 15106 1 1  58 THR H    H  17.067   0.835  -0.379 1.00 . A A .  58 THR H    1 1 
        9 15107 1 1  58 THR HA   H  14.964   2.610  -0.932 1.00 . A A .  58 THR HA   1 1 
        9 15108 1 1  58 THR HB   H  16.854   3.453   0.260 1.00 . A A .  58 THR HB   1 1 
        9 15109 1 1  58 THR HG1  H  15.741   4.839  -1.367 1.00 . A A .  58 THR HG1  1 1 
        9 15110 1 1  58 THR HG21 H  18.609   2.027  -0.626 1.00 . A A .  58 THR HG21 1 1 
        9 15111 1 1  58 THR HG22 H  19.078   3.721  -0.756 1.00 . A A .  58 THR HG22 1 1 
        9 15112 1 1  58 THR HG23 H  18.519   2.848  -2.183 1.00 . A A .  58 THR HG23 1 1 
        9 15113 1 1  58 THR N    N  16.240   0.998  -0.883 1.00 . A A .  58 THR N    1 1 
        9 15114 1 1  58 THR O    O  16.845   2.398  -3.580 1.00 . A A .  58 THR O    1 1 
        9 15115 1 1  58 THR OG1  O  16.700   4.676  -1.375 1.00 . A A .  58 THR OG1  1 1 
        9 15116 1 1  59 GLY C    C  13.630   0.931  -5.048 1.00 . A A .  59 GLY C    1 1 
        9 15117 1 1  59 GLY CA   C  14.353   2.231  -4.767 1.00 . A A .  59 GLY CA   1 1 
        9 15118 1 1  59 GLY H    H  13.850   2.438  -2.731 1.00 . A A .  59 GLY H    1 1 
        9 15119 1 1  59 GLY HA2  H  13.744   3.061  -5.100 1.00 . A A .  59 GLY HA2  1 1 
        9 15120 1 1  59 GLY HA3  H  15.290   2.238  -5.303 1.00 . A A .  59 GLY HA3  1 1 
        9 15121 1 1  59 GLY N    N  14.607   2.369  -3.350 1.00 . A A .  59 GLY N    1 1 
        9 15122 1 1  59 GLY O    O  12.464   0.780  -4.681 1.00 . A A .  59 GLY O    1 1 
        9 15123 1 1  60 GLY C    C  12.472  -1.363  -6.635 1.00 . A A .  60 GLY C    1 1 
        9 15124 1 1  60 GLY CA   C  13.794  -1.344  -5.888 1.00 . A A .  60 GLY CA   1 1 
        9 15125 1 1  60 GLY H    H  15.224   0.210  -6.016 1.00 . A A .  60 GLY H    1 1 
        9 15126 1 1  60 GLY HA2  H  14.514  -1.922  -6.447 1.00 . A A .  60 GLY HA2  1 1 
        9 15127 1 1  60 GLY HA3  H  13.654  -1.811  -4.923 1.00 . A A .  60 GLY HA3  1 1 
        9 15128 1 1  60 GLY N    N  14.329  -0.008  -5.682 1.00 . A A .  60 GLY N    1 1 
        9 15129 1 1  60 GLY O    O  12.435  -1.200  -7.854 1.00 . A A .  60 GLY O    1 1 
        9 15130 1 1  61 ASP C    C   9.138  -0.661  -5.770 1.00 . A A .  61 ASP C    1 1 
        9 15131 1 1  61 ASP CA   C  10.058  -1.641  -6.481 1.00 . A A .  61 ASP CA   1 1 
        9 15132 1 1  61 ASP CB   C   9.506  -3.061  -6.381 1.00 . A A .  61 ASP CB   1 1 
        9 15133 1 1  61 ASP CG   C   8.136  -3.196  -7.011 1.00 . A A .  61 ASP CG   1 1 
        9 15134 1 1  61 ASP H    H  11.485  -1.676  -4.927 1.00 . A A .  61 ASP H    1 1 
        9 15135 1 1  61 ASP HA   H  10.132  -1.362  -7.521 1.00 . A A .  61 ASP HA   1 1 
        9 15136 1 1  61 ASP HB2  H  10.179  -3.735  -6.885 1.00 . A A .  61 ASP HB2  1 1 
        9 15137 1 1  61 ASP HB3  H   9.434  -3.342  -5.339 1.00 . A A .  61 ASP HB3  1 1 
        9 15138 1 1  61 ASP N    N  11.389  -1.576  -5.897 1.00 . A A .  61 ASP N    1 1 
        9 15139 1 1  61 ASP O    O   9.186  -0.534  -4.543 1.00 . A A .  61 ASP O    1 1 
        9 15140 1 1  61 ASP OD1  O   8.061  -3.347  -8.249 1.00 . A A .  61 ASP OD1  1 1 
        9 15141 1 1  61 ASP OD2  O   7.133  -3.166  -6.277 1.00 . A A .  61 ASP OD2  1 1 
        9 15142 1 1  62 ASP C    C   6.206   0.628  -5.361 1.00 . A A .  62 ASP C    1 1 
        9 15143 1 1  62 ASP CA   C   7.513   1.119  -5.982 1.00 . A A .  62 ASP CA   1 1 
        9 15144 1 1  62 ASP CB   C   7.229   2.172  -7.057 1.00 . A A .  62 ASP CB   1 1 
        9 15145 1 1  62 ASP CG   C   6.512   3.386  -6.501 1.00 . A A .  62 ASP CG   1 1 
        9 15146 1 1  62 ASP H    H   8.216  -0.202  -7.483 1.00 . A A .  62 ASP H    1 1 
        9 15147 1 1  62 ASP HA   H   8.102   1.581  -5.203 1.00 . A A .  62 ASP HA   1 1 
        9 15148 1 1  62 ASP HB2  H   8.164   2.497  -7.487 1.00 . A A .  62 ASP HB2  1 1 
        9 15149 1 1  62 ASP HB3  H   6.614   1.735  -7.831 1.00 . A A .  62 ASP HB3  1 1 
        9 15150 1 1  62 ASP N    N   8.306   0.029  -6.531 1.00 . A A .  62 ASP N    1 1 
        9 15151 1 1  62 ASP O    O   5.171   0.551  -6.028 1.00 . A A .  62 ASP O    1 1 
        9 15152 1 1  62 ASP OD1  O   7.132   4.141  -5.720 1.00 . A A .  62 ASP OD1  1 1 
        9 15153 1 1  62 ASP OD2  O   5.335   3.602  -6.858 1.00 . A A .  62 ASP OD2  1 1 
        9 15154 1 1  63 GLY C    C   4.323  -1.269  -3.765 1.00 . A A .  63 GLY C    1 1 
        9 15155 1 1  63 GLY CA   C   5.094  -0.044  -3.301 1.00 . A A .  63 GLY CA   1 1 
        9 15156 1 1  63 GLY H    H   7.173   0.168  -3.674 1.00 . A A .  63 GLY H    1 1 
        9 15157 1 1  63 GLY HA2  H   5.387  -0.195  -2.272 1.00 . A A .  63 GLY HA2  1 1 
        9 15158 1 1  63 GLY HA3  H   4.436   0.813  -3.346 1.00 . A A .  63 GLY HA3  1 1 
        9 15159 1 1  63 GLY N    N   6.285   0.252  -4.088 1.00 . A A .  63 GLY N    1 1 
        9 15160 1 1  63 GLY O    O   3.204  -1.507  -3.306 1.00 . A A .  63 GLY O    1 1 
        9 15161 1 1  64 GLY C    C   3.141  -2.871  -6.187 1.00 . A A .  64 GLY C    1 1 
        9 15162 1 1  64 GLY CA   C   4.224  -3.218  -5.182 1.00 . A A .  64 GLY CA   1 1 
        9 15163 1 1  64 GLY H    H   5.800  -1.815  -4.999 1.00 . A A .  64 GLY H    1 1 
        9 15164 1 1  64 GLY HA2  H   4.952  -3.859  -5.658 1.00 . A A .  64 GLY HA2  1 1 
        9 15165 1 1  64 GLY HA3  H   3.777  -3.751  -4.355 1.00 . A A .  64 GLY HA3  1 1 
        9 15166 1 1  64 GLY N    N   4.901  -2.041  -4.672 1.00 . A A .  64 GLY N    1 1 
        9 15167 1 1  64 GLY O    O   2.400  -3.744  -6.645 1.00 . A A .  64 GLY O    1 1 
        9 15168 1 1  65 LEU C    C   2.713  -0.495  -8.694 1.00 . A A .  65 LEU C    1 1 
        9 15169 1 1  65 LEU CA   C   2.049  -1.131  -7.480 1.00 . A A .  65 LEU CA   1 1 
        9 15170 1 1  65 LEU CB   C   1.106  -0.132  -6.804 1.00 . A A .  65 LEU CB   1 1 
        9 15171 1 1  65 LEU CD1  C  -0.979  -0.839  -8.001 1.00 . A A .  65 LEU CD1  1 1 
        9 15172 1 1  65 LEU CD2  C  -0.860   1.418  -6.936 1.00 . A A .  65 LEU CD2  1 1 
        9 15173 1 1  65 LEU CG   C  -0.075   0.335  -7.658 1.00 . A A .  65 LEU CG   1 1 
        9 15174 1 1  65 LEU H    H   3.701  -0.953  -6.173 1.00 . A A .  65 LEU H    1 1 
        9 15175 1 1  65 LEU HA   H   1.478  -1.989  -7.805 1.00 . A A .  65 LEU HA   1 1 
        9 15176 1 1  65 LEU HB2  H   0.716  -0.590  -5.906 1.00 . A A .  65 LEU HB2  1 1 
        9 15177 1 1  65 LEU HB3  H   1.681   0.738  -6.521 1.00 . A A .  65 LEU HB3  1 1 
        9 15178 1 1  65 LEU HD11 H  -1.788  -0.496  -8.627 1.00 . A A .  65 LEU HD11 1 1 
        9 15179 1 1  65 LEU HD12 H  -1.381  -1.262  -7.093 1.00 . A A .  65 LEU HD12 1 1 
        9 15180 1 1  65 LEU HD13 H  -0.410  -1.592  -8.527 1.00 . A A .  65 LEU HD13 1 1 
        9 15181 1 1  65 LEU HD21 H  -1.225   1.031  -5.995 1.00 . A A .  65 LEU HD21 1 1 
        9 15182 1 1  65 LEU HD22 H  -1.695   1.728  -7.546 1.00 . A A .  65 LEU HD22 1 1 
        9 15183 1 1  65 LEU HD23 H  -0.216   2.266  -6.751 1.00 . A A .  65 LEU HD23 1 1 
        9 15184 1 1  65 LEU HG   H   0.298   0.749  -8.584 1.00 . A A .  65 LEU HG   1 1 
        9 15185 1 1  65 LEU N    N   3.056  -1.596  -6.543 1.00 . A A .  65 LEU N    1 1 
        9 15186 1 1  65 LEU O    O   3.175   0.645  -8.644 1.00 . A A .  65 LEU O    1 1 
        9 15187 1 1  66 THR C    C   2.352  -0.804 -12.129 1.00 . A A .  66 THR C    1 1 
        9 15188 1 1  66 THR CA   C   3.388  -0.791 -11.003 1.00 . A A .  66 THR CA   1 1 
        9 15189 1 1  66 THR CB   C   4.587  -1.698 -11.357 1.00 . A A .  66 THR CB   1 1 
        9 15190 1 1  66 THR CG2  C   5.505  -1.034 -12.374 1.00 . A A .  66 THR CG2  1 1 
        9 15191 1 1  66 THR H    H   2.387  -2.159  -9.743 1.00 . A A .  66 THR H    1 1 
        9 15192 1 1  66 THR HA   H   3.746   0.217 -10.853 1.00 . A A .  66 THR HA   1 1 
        9 15193 1 1  66 THR HB   H   4.215  -2.625 -11.772 1.00 . A A .  66 THR HB   1 1 
        9 15194 1 1  66 THR HG1  H   4.743  -2.321  -9.487 1.00 . A A .  66 THR HG1  1 1 
        9 15195 1 1  66 THR HG21 H   5.866  -0.099 -11.977 1.00 . A A .  66 THR HG21 1 1 
        9 15196 1 1  66 THR HG22 H   4.956  -0.851 -13.288 1.00 . A A .  66 THR HG22 1 1 
        9 15197 1 1  66 THR HG23 H   6.342  -1.682 -12.579 1.00 . A A .  66 THR HG23 1 1 
        9 15198 1 1  66 THR N    N   2.771  -1.250  -9.774 1.00 . A A .  66 THR N    1 1 
        9 15199 1 1  66 THR O    O   2.672  -1.051 -13.292 1.00 . A A .  66 THR O    1 1 
        9 15200 1 1  66 THR OG1  O   5.337  -1.975 -10.166 1.00 . A A .  66 THR OG1  1 1 
        9 15201 1 1  67 THR C    C  -0.236  -1.968 -13.198 1.00 . A A .  67 THR C    1 1 
        9 15202 1 1  67 THR CA   C  -0.015  -0.543 -12.690 1.00 . A A .  67 THR CA   1 1 
        9 15203 1 1  67 THR CB   C   0.196   0.413 -13.885 1.00 . A A .  67 THR CB   1 1 
        9 15204 1 1  67 THR CG2  C  -1.058   0.509 -14.744 1.00 . A A .  67 THR CG2  1 1 
        9 15205 1 1  67 THR H    H   0.943  -0.250 -10.830 1.00 . A A .  67 THR H    1 1 
        9 15206 1 1  67 THR HA   H  -0.898  -0.227 -12.153 1.00 . A A .  67 THR HA   1 1 
        9 15207 1 1  67 THR HB   H   1.004   0.033 -14.493 1.00 . A A .  67 THR HB   1 1 
        9 15208 1 1  67 THR HG1  H   1.245   2.090 -13.976 1.00 . A A .  67 THR HG1  1 1 
        9 15209 1 1  67 THR HG21 H  -1.322  -0.474 -15.106 1.00 . A A .  67 THR HG21 1 1 
        9 15210 1 1  67 THR HG22 H  -0.872   1.162 -15.583 1.00 . A A .  67 THR HG22 1 1 
        9 15211 1 1  67 THR HG23 H  -1.870   0.906 -14.153 1.00 . A A .  67 THR HG23 1 1 
        9 15212 1 1  67 THR N    N   1.109  -0.508 -11.759 1.00 . A A .  67 THR N    1 1 
        9 15213 1 1  67 THR O    O   0.230  -2.339 -14.277 1.00 . A A .  67 THR O    1 1 
        9 15214 1 1  67 THR OG1  O   0.547   1.722 -13.407 1.00 . A A .  67 THR OG1  1 1 
        9 15215 1 1  68 ALA C    C  -2.134  -4.785 -11.716 1.00 . A A .  68 ALA C    1 1 
        9 15216 1 1  68 ALA CA   C  -1.148  -4.171 -12.699 1.00 . A A .  68 ALA CA   1 1 
        9 15217 1 1  68 ALA CB   C   0.169  -4.933 -12.664 1.00 . A A .  68 ALA CB   1 1 
        9 15218 1 1  68 ALA H    H  -1.334  -2.386 -11.580 1.00 . A A .  68 ALA H    1 1 
        9 15219 1 1  68 ALA HA   H  -1.553  -4.241 -13.697 1.00 . A A .  68 ALA HA   1 1 
        9 15220 1 1  68 ALA HB1  H   0.849  -4.507 -13.387 1.00 . A A .  68 ALA HB1  1 1 
        9 15221 1 1  68 ALA HB2  H  -0.009  -5.971 -12.904 1.00 . A A .  68 ALA HB2  1 1 
        9 15222 1 1  68 ALA HB3  H   0.600  -4.859 -11.677 1.00 . A A .  68 ALA HB3  1 1 
        9 15223 1 1  68 ALA N    N  -0.932  -2.764 -12.396 1.00 . A A .  68 ALA N    1 1 
        9 15224 1 1  68 ALA O    O  -3.208  -5.250 -12.103 1.00 . A A .  68 ALA O    1 1 
        9 15225 1 1  69 GLU C    C  -2.432  -4.658  -8.073 1.00 . A A .  69 GLU C    1 1 
        9 15226 1 1  69 GLU CA   C  -2.607  -5.372  -9.408 1.00 . A A .  69 GLU CA   1 1 
        9 15227 1 1  69 GLU CB   C  -2.285  -6.859  -9.235 1.00 . A A .  69 GLU CB   1 1 
        9 15228 1 1  69 GLU CD   C  -2.815  -9.015  -8.028 1.00 . A A .  69 GLU CD   1 1 
        9 15229 1 1  69 GLU CG   C  -3.170  -7.555  -8.210 1.00 . A A .  69 GLU CG   1 1 
        9 15230 1 1  69 GLU H    H  -0.910  -4.380 -10.185 1.00 . A A .  69 GLU H    1 1 
        9 15231 1 1  69 GLU HA   H  -3.635  -5.272  -9.722 1.00 . A A .  69 GLU HA   1 1 
        9 15232 1 1  69 GLU HB2  H  -2.411  -7.356 -10.185 1.00 . A A .  69 GLU HB2  1 1 
        9 15233 1 1  69 GLU HB3  H  -1.257  -6.958  -8.919 1.00 . A A .  69 GLU HB3  1 1 
        9 15234 1 1  69 GLU HG2  H  -3.059  -7.053  -7.261 1.00 . A A .  69 GLU HG2  1 1 
        9 15235 1 1  69 GLU HG3  H  -4.198  -7.487  -8.536 1.00 . A A .  69 GLU HG3  1 1 
        9 15236 1 1  69 GLU N    N  -1.767  -4.785 -10.439 1.00 . A A .  69 GLU N    1 1 
        9 15237 1 1  69 GLU O    O  -1.317  -4.524  -7.565 1.00 . A A .  69 GLU O    1 1 
        9 15238 1 1  69 GLU OE1  O  -3.027  -9.803  -8.971 1.00 . A A .  69 GLU OE1  1 1 
        9 15239 1 1  69 GLU OE2  O  -2.317  -9.385  -6.944 1.00 . A A .  69 GLU OE2  1 1 
        9 15240 1 1  70 ARG C    C  -3.635  -4.878  -5.224 1.00 . A A .  70 ARG C    1 1 
        9 15241 1 1  70 ARG CA   C  -3.580  -3.684  -6.167 1.00 . A A .  70 ARG CA   1 1 
        9 15242 1 1  70 ARG CB   C  -4.809  -2.786  -5.978 1.00 . A A .  70 ARG CB   1 1 
        9 15243 1 1  70 ARG CD   C  -3.831  -1.069  -4.411 1.00 . A A .  70 ARG CD   1 1 
        9 15244 1 1  70 ARG CG   C  -4.908  -2.123  -4.612 1.00 . A A .  70 ARG CG   1 1 
        9 15245 1 1  70 ARG CZ   C  -3.254   0.657  -2.738 1.00 . A A .  70 ARG CZ   1 1 
        9 15246 1 1  70 ARG H    H  -4.376  -4.217  -8.050 1.00 . A A .  70 ARG H    1 1 
        9 15247 1 1  70 ARG HA   H  -2.677  -3.120  -5.989 1.00 . A A .  70 ARG HA   1 1 
        9 15248 1 1  70 ARG HB2  H  -4.786  -2.007  -6.726 1.00 . A A .  70 ARG HB2  1 1 
        9 15249 1 1  70 ARG HB3  H  -5.698  -3.380  -6.125 1.00 . A A .  70 ARG HB3  1 1 
        9 15250 1 1  70 ARG HD2  H  -2.878  -1.561  -4.291 1.00 . A A .  70 ARG HD2  1 1 
        9 15251 1 1  70 ARG HD3  H  -3.801  -0.431  -5.282 1.00 . A A .  70 ARG HD3  1 1 
        9 15252 1 1  70 ARG HE   H  -4.972  -0.361  -2.791 1.00 . A A .  70 ARG HE   1 1 
        9 15253 1 1  70 ARG HG2  H  -5.875  -1.652  -4.523 1.00 . A A .  70 ARG HG2  1 1 
        9 15254 1 1  70 ARG HG3  H  -4.805  -2.880  -3.848 1.00 . A A .  70 ARG HG3  1 1 
        9 15255 1 1  70 ARG HH11 H  -1.747   0.245  -4.030 1.00 . A A .  70 ARG HH11 1 1 
        9 15256 1 1  70 ARG HH12 H  -1.414   1.503  -2.882 1.00 . A A .  70 ARG HH12 1 1 
        9 15257 1 1  70 ARG HH21 H  -4.526   1.276  -1.289 1.00 . A A .  70 ARG HH21 1 1 
        9 15258 1 1  70 ARG HH22 H  -2.992   2.098  -1.337 1.00 . A A .  70 ARG HH22 1 1 
        9 15259 1 1  70 ARG N    N  -3.545  -4.196  -7.527 1.00 . A A .  70 ARG N    1 1 
        9 15260 1 1  70 ARG NE   N  -4.096  -0.247  -3.230 1.00 . A A .  70 ARG NE   1 1 
        9 15261 1 1  70 ARG NH1  N  -2.044   0.810  -3.261 1.00 . A A .  70 ARG NH1  1 1 
        9 15262 1 1  70 ARG NH2  N  -3.619   1.401  -1.702 1.00 . A A .  70 ARG NH2  1 1 
        9 15263 1 1  70 ARG O    O  -4.645  -5.586  -5.179 1.00 . A A .  70 ARG O    1 1 
        9 15264 1 1  71 GLN C    C  -3.491  -6.493  -2.692 1.00 . A A .  71 GLN C    1 1 
        9 15265 1 1  71 GLN CA   C  -2.381  -6.330  -3.721 1.00 . A A .  71 GLN CA   1 1 
        9 15266 1 1  71 GLN CB   C  -1.017  -6.353  -3.027 1.00 . A A .  71 GLN CB   1 1 
        9 15267 1 1  71 GLN CD   C   0.637  -7.756  -1.714 1.00 . A A .  71 GLN CD   1 1 
        9 15268 1 1  71 GLN CG   C  -0.803  -7.584  -2.158 1.00 . A A .  71 GLN CG   1 1 
        9 15269 1 1  71 GLN H    H  -1.831  -4.433  -4.487 1.00 . A A .  71 GLN H    1 1 
        9 15270 1 1  71 GLN HA   H  -2.432  -7.162  -4.408 1.00 . A A .  71 GLN HA   1 1 
        9 15271 1 1  71 GLN HB2  H  -0.242  -6.327  -3.779 1.00 . A A .  71 GLN HB2  1 1 
        9 15272 1 1  71 GLN HB3  H  -0.932  -5.476  -2.400 1.00 . A A .  71 GLN HB3  1 1 
        9 15273 1 1  71 GLN HE21 H   1.019  -8.826  -3.342 1.00 . A A .  71 GLN HE21 1 1 
        9 15274 1 1  71 GLN HE22 H   2.351  -8.609  -2.252 1.00 . A A .  71 GLN HE22 1 1 
        9 15275 1 1  71 GLN HG2  H  -1.424  -7.500  -1.281 1.00 . A A .  71 GLN HG2  1 1 
        9 15276 1 1  71 GLN HG3  H  -1.095  -8.459  -2.723 1.00 . A A .  71 GLN HG3  1 1 
        9 15277 1 1  71 GLN N    N  -2.544  -5.111  -4.505 1.00 . A A .  71 GLN N    1 1 
        9 15278 1 1  71 GLN NE2  N   1.412  -8.464  -2.517 1.00 . A A .  71 GLN NE2  1 1 
        9 15279 1 1  71 GLN O    O  -3.578  -5.736  -1.724 1.00 . A A .  71 GLN O    1 1 
        9 15280 1 1  71 GLN OE1  O   1.051  -7.253  -0.666 1.00 . A A .  71 GLN OE1  1 1 
        9 15281 1 1  72 ARG C    C  -5.501  -9.288  -1.747 1.00 . A A .  72 ARG C    1 1 
        9 15282 1 1  72 ARG CA   C  -5.420  -7.791  -2.004 1.00 . A A .  72 ARG CA   1 1 
        9 15283 1 1  72 ARG CB   C  -6.756  -7.268  -2.535 1.00 . A A .  72 ARG CB   1 1 
        9 15284 1 1  72 ARG CD   C  -9.155  -6.841  -1.904 1.00 . A A .  72 ARG CD   1 1 
        9 15285 1 1  72 ARG CG   C  -7.949  -7.743  -1.722 1.00 . A A .  72 ARG CG   1 1 
        9 15286 1 1  72 ARG CZ   C  -9.170  -5.143  -0.111 1.00 . A A .  72 ARG CZ   1 1 
        9 15287 1 1  72 ARG H    H  -4.226  -8.032  -3.728 1.00 . A A .  72 ARG H    1 1 
        9 15288 1 1  72 ARG HA   H  -5.204  -7.299  -1.068 1.00 . A A .  72 ARG HA   1 1 
        9 15289 1 1  72 ARG HB2  H  -6.740  -6.189  -2.518 1.00 . A A .  72 ARG HB2  1 1 
        9 15290 1 1  72 ARG HB3  H  -6.884  -7.602  -3.554 1.00 . A A .  72 ARG HB3  1 1 
        9 15291 1 1  72 ARG HD2  H  -9.378  -6.764  -2.958 1.00 . A A .  72 ARG HD2  1 1 
        9 15292 1 1  72 ARG HD3  H  -9.997  -7.276  -1.386 1.00 . A A .  72 ARG HD3  1 1 
        9 15293 1 1  72 ARG HE   H  -8.509  -4.840  -1.988 1.00 . A A .  72 ARG HE   1 1 
        9 15294 1 1  72 ARG HG2  H  -8.211  -8.742  -2.037 1.00 . A A .  72 ARG HG2  1 1 
        9 15295 1 1  72 ARG HG3  H  -7.676  -7.755  -0.678 1.00 . A A .  72 ARG HG3  1 1 
        9 15296 1 1  72 ARG HH11 H  -9.842  -6.979   0.464 1.00 . A A .  72 ARG HH11 1 1 
        9 15297 1 1  72 ARG HH12 H  -9.866  -5.755   1.700 1.00 . A A .  72 ARG HH12 1 1 
        9 15298 1 1  72 ARG HH21 H  -8.515  -3.233  -0.347 1.00 . A A .  72 ARG HH21 1 1 
        9 15299 1 1  72 ARG HH22 H  -9.116  -3.628   1.242 1.00 . A A .  72 ARG HH22 1 1 
        9 15300 1 1  72 ARG N    N  -4.337  -7.484  -2.917 1.00 . A A .  72 ARG N    1 1 
        9 15301 1 1  72 ARG NE   N  -8.902  -5.505  -1.369 1.00 . A A .  72 ARG NE   1 1 
        9 15302 1 1  72 ARG NH1  N  -9.667  -6.028   0.752 1.00 . A A .  72 ARG NH1  1 1 
        9 15303 1 1  72 ARG NH2  N  -8.914  -3.904   0.293 1.00 . A A .  72 ARG NH2  1 1 
        9 15304 1 1  72 ARG O    O  -6.029 -10.051  -2.559 1.00 . A A .  72 ARG O    1 1 
        9 15305 1 1  73 LEU C    C  -5.023 -11.128   1.333 1.00 . A A .  73 LEU C    1 1 
        9 15306 1 1  73 LEU CA   C  -5.038 -11.075  -0.186 1.00 . A A .  73 LEU CA   1 1 
        9 15307 1 1  73 LEU CB   C  -3.899 -11.918  -0.776 1.00 . A A .  73 LEU CB   1 1 
        9 15308 1 1  73 LEU CD1  C  -3.667 -14.251  -1.657 1.00 . A A .  73 LEU CD1  1 1 
        9 15309 1 1  73 LEU CD2  C  -2.918 -13.730   0.658 1.00 . A A .  73 LEU CD2  1 1 
        9 15310 1 1  73 LEU CG   C  -3.939 -13.410  -0.424 1.00 . A A .  73 LEU CG   1 1 
        9 15311 1 1  73 LEU H    H  -4.454  -9.056  -0.071 1.00 . A A .  73 LEU H    1 1 
        9 15312 1 1  73 LEU HA   H  -5.982 -11.466  -0.537 1.00 . A A .  73 LEU HA   1 1 
        9 15313 1 1  73 LEU HB2  H  -3.931 -11.823  -1.852 1.00 . A A .  73 LEU HB2  1 1 
        9 15314 1 1  73 LEU HB3  H  -2.962 -11.514  -0.424 1.00 . A A .  73 LEU HB3  1 1 
        9 15315 1 1  73 LEU HD11 H  -4.442 -14.076  -2.390 1.00 . A A .  73 LEU HD11 1 1 
        9 15316 1 1  73 LEU HD12 H  -3.656 -15.296  -1.385 1.00 . A A .  73 LEU HD12 1 1 
        9 15317 1 1  73 LEU HD13 H  -2.709 -13.979  -2.074 1.00 . A A .  73 LEU HD13 1 1 
        9 15318 1 1  73 LEU HD21 H  -2.980 -14.778   0.911 1.00 . A A .  73 LEU HD21 1 1 
        9 15319 1 1  73 LEU HD22 H  -3.123 -13.132   1.533 1.00 . A A .  73 LEU HD22 1 1 
        9 15320 1 1  73 LEU HD23 H  -1.926 -13.507   0.291 1.00 . A A .  73 LEU HD23 1 1 
        9 15321 1 1  73 LEU HG   H  -4.920 -13.664  -0.050 1.00 . A A .  73 LEU HG   1 1 
        9 15322 1 1  73 LEU N    N  -4.946  -9.699  -0.623 1.00 . A A .  73 LEU N    1 1 
        9 15323 1 1  73 LEU O    O  -3.972 -11.032   1.961 1.00 . A A .  73 LEU O    1 1 
        9 15324 1 1  74 LYS C    C  -6.932 -12.702   3.689 1.00 . A A .  74 LYS C    1 1 
        9 15325 1 1  74 LYS CA   C  -6.325 -11.355   3.358 1.00 . A A .  74 LYS CA   1 1 
        9 15326 1 1  74 LYS CB   C  -7.182 -10.227   3.936 1.00 . A A .  74 LYS CB   1 1 
        9 15327 1 1  74 LYS CD   C  -7.440  -7.765   4.373 1.00 . A A .  74 LYS CD   1 1 
        9 15328 1 1  74 LYS CE   C  -6.907  -6.373   4.081 1.00 . A A .  74 LYS CE   1 1 
        9 15329 1 1  74 LYS CG   C  -6.625  -8.837   3.668 1.00 . A A .  74 LYS CG   1 1 
        9 15330 1 1  74 LYS H    H  -7.016 -11.223   1.363 1.00 . A A .  74 LYS H    1 1 
        9 15331 1 1  74 LYS HA   H  -5.333 -11.302   3.784 1.00 . A A .  74 LYS HA   1 1 
        9 15332 1 1  74 LYS HB2  H  -8.171 -10.284   3.504 1.00 . A A .  74 LYS HB2  1 1 
        9 15333 1 1  74 LYS HB3  H  -7.259 -10.361   5.006 1.00 . A A .  74 LYS HB3  1 1 
        9 15334 1 1  74 LYS HD2  H  -8.463  -7.824   4.034 1.00 . A A .  74 LYS HD2  1 1 
        9 15335 1 1  74 LYS HD3  H  -7.402  -7.940   5.438 1.00 . A A .  74 LYS HD3  1 1 
        9 15336 1 1  74 LYS HE2  H  -5.864  -6.335   4.353 1.00 . A A .  74 LYS HE2  1 1 
        9 15337 1 1  74 LYS HE3  H  -7.011  -6.175   3.025 1.00 . A A .  74 LYS HE3  1 1 
        9 15338 1 1  74 LYS HG2  H  -5.606  -8.795   4.024 1.00 . A A .  74 LYS HG2  1 1 
        9 15339 1 1  74 LYS HG3  H  -6.646  -8.651   2.605 1.00 . A A .  74 LYS HG3  1 1 
        9 15340 1 1  74 LYS HZ1  H  -7.536  -5.495   5.869 1.00 . A A .  74 LYS HZ1  1 1 
        9 15341 1 1  74 LYS HZ2  H  -8.658  -5.362   4.606 1.00 . A A .  74 LYS HZ2  1 1 
        9 15342 1 1  74 LYS HZ3  H  -7.274  -4.384   4.613 1.00 . A A .  74 LYS HZ3  1 1 
        9 15343 1 1  74 LYS N    N  -6.201 -11.227   1.918 1.00 . A A .  74 LYS N    1 1 
        9 15344 1 1  74 LYS NZ   N  -7.646  -5.332   4.842 1.00 . A A .  74 LYS NZ   1 1 
        9 15345 1 1  74 LYS O    O  -8.065 -12.982   3.298 1.00 . A A .  74 LYS O    1 1 
        9 15346 1 1  75 GLU C    C  -6.784 -15.704   3.431 1.00 . A A .  75 GLU C    1 1 
        9 15347 1 1  75 GLU CA   C  -6.572 -14.896   4.716 1.00 . A A .  75 GLU CA   1 1 
        9 15348 1 1  75 GLU CB   C  -7.836 -14.903   5.587 1.00 . A A .  75 GLU CB   1 1 
        9 15349 1 1  75 GLU CD   C  -8.957 -14.036   7.681 1.00 . A A .  75 GLU CD   1 1 
        9 15350 1 1  75 GLU CG   C  -7.707 -14.035   6.830 1.00 . A A .  75 GLU CG   1 1 
        9 15351 1 1  75 GLU H    H  -5.301 -13.203   4.723 1.00 . A A .  75 GLU H    1 1 
        9 15352 1 1  75 GLU HA   H  -5.764 -15.350   5.271 1.00 . A A .  75 GLU HA   1 1 
        9 15353 1 1  75 GLU HB2  H  -8.665 -14.538   5.001 1.00 . A A .  75 GLU HB2  1 1 
        9 15354 1 1  75 GLU HB3  H  -8.041 -15.915   5.900 1.00 . A A .  75 GLU HB3  1 1 
        9 15355 1 1  75 GLU HG2  H  -6.886 -14.402   7.425 1.00 . A A .  75 GLU HG2  1 1 
        9 15356 1 1  75 GLU HG3  H  -7.502 -13.020   6.522 1.00 . A A .  75 GLU HG3  1 1 
        9 15357 1 1  75 GLU N    N  -6.167 -13.526   4.398 1.00 . A A .  75 GLU N    1 1 
        9 15358 1 1  75 GLU O    O  -7.898 -15.793   2.912 1.00 . A A .  75 GLU O    1 1 
        9 15359 1 1  75 GLU OE1  O  -9.955 -13.391   7.288 1.00 . A A .  75 GLU OE1  1 1 
        9 15360 1 1  75 GLU OE2  O  -8.939 -14.658   8.763 1.00 . A A .  75 GLU OE2  1 1 
        9 15361 1 1  76 PRO C    C  -6.408 -18.363   1.716 1.00 . A A .  76 PRO C    1 1 
        9 15362 1 1  76 PRO CA   C  -5.720 -17.005   1.613 1.00 . A A .  76 PRO CA   1 1 
        9 15363 1 1  76 PRO CB   C  -4.240 -17.179   1.282 1.00 . A A .  76 PRO CB   1 1 
        9 15364 1 1  76 PRO CD   C  -4.341 -16.233   3.471 1.00 . A A .  76 PRO CD   1 1 
        9 15365 1 1  76 PRO CG   C  -3.556 -17.174   2.604 1.00 . A A .  76 PRO CG   1 1 
        9 15366 1 1  76 PRO HA   H  -6.196 -16.424   0.834 1.00 . A A .  76 PRO HA   1 1 
        9 15367 1 1  76 PRO HB2  H  -4.092 -18.116   0.762 1.00 . A A .  76 PRO HB2  1 1 
        9 15368 1 1  76 PRO HB3  H  -3.908 -16.360   0.663 1.00 . A A .  76 PRO HB3  1 1 
        9 15369 1 1  76 PRO HD2  H  -4.354 -16.584   4.493 1.00 . A A .  76 PRO HD2  1 1 
        9 15370 1 1  76 PRO HD3  H  -3.927 -15.237   3.419 1.00 . A A .  76 PRO HD3  1 1 
        9 15371 1 1  76 PRO HG2  H  -3.562 -18.168   3.025 1.00 . A A .  76 PRO HG2  1 1 
        9 15372 1 1  76 PRO HG3  H  -2.542 -16.820   2.490 1.00 . A A .  76 PRO HG3  1 1 
        9 15373 1 1  76 PRO N    N  -5.693 -16.270   2.886 1.00 . A A .  76 PRO N    1 1 
        9 15374 1 1  76 PRO O    O  -6.997 -18.701   2.745 1.00 . A A .  76 PRO O    1 1 
        9 15375 1 1  77 GLU C    C  -6.137 -21.520   1.278 1.00 . A A .  77 GLU C    1 1 
        9 15376 1 1  77 GLU CA   C  -6.983 -20.440   0.604 1.00 . A A .  77 GLU CA   1 1 
        9 15377 1 1  77 GLU CB   C  -7.347 -20.841  -0.838 1.00 . A A .  77 GLU CB   1 1 
        9 15378 1 1  77 GLU CD   C  -5.766 -19.413  -2.211 1.00 . A A .  77 GLU CD   1 1 
        9 15379 1 1  77 GLU CG   C  -6.193 -20.815  -1.837 1.00 . A A .  77 GLU CG   1 1 
        9 15380 1 1  77 GLU H    H  -5.789 -18.853  -0.124 1.00 . A A .  77 GLU H    1 1 
        9 15381 1 1  77 GLU HA   H  -7.901 -20.337   1.168 1.00 . A A .  77 GLU HA   1 1 
        9 15382 1 1  77 GLU HB2  H  -7.751 -21.842  -0.824 1.00 . A A .  77 GLU HB2  1 1 
        9 15383 1 1  77 GLU HB3  H  -8.111 -20.166  -1.194 1.00 . A A .  77 GLU HB3  1 1 
        9 15384 1 1  77 GLU HG2  H  -5.347 -21.331  -1.408 1.00 . A A .  77 GLU HG2  1 1 
        9 15385 1 1  77 GLU HG3  H  -6.507 -21.329  -2.734 1.00 . A A .  77 GLU HG3  1 1 
        9 15386 1 1  77 GLU N    N  -6.320 -19.148   0.650 1.00 . A A .  77 GLU N    1 1 
        9 15387 1 1  77 GLU O    O  -5.518 -22.359   0.624 1.00 . A A .  77 GLU O    1 1 
        9 15388 1 1  77 GLU OE1  O  -6.465 -18.776  -3.019 1.00 . A A .  77 GLU OE1  1 1 
        9 15389 1 1  77 GLU OE2  O  -4.730 -18.942  -1.698 1.00 . A A .  77 GLU OE2  1 1 
        9 15390 1 1  78 ARG C    C  -6.450 -23.553   3.746 1.00 . A A .  78 ARG C    1 1 
        9 15391 1 1  78 ARG CA   C  -5.422 -22.491   3.381 1.00 . A A .  78 ARG CA   1 1 
        9 15392 1 1  78 ARG CB   C  -4.806 -21.871   4.638 1.00 . A A .  78 ARG CB   1 1 
        9 15393 1 1  78 ARG CD   C  -2.547 -22.968   4.450 1.00 . A A .  78 ARG CD   1 1 
        9 15394 1 1  78 ARG CG   C  -3.766 -22.739   5.330 1.00 . A A .  78 ARG CG   1 1 
        9 15395 1 1  78 ARG CZ   C  -0.998 -21.028   4.330 1.00 . A A .  78 ARG CZ   1 1 
        9 15396 1 1  78 ARG H    H  -6.514 -20.710   3.058 1.00 . A A .  78 ARG H    1 1 
        9 15397 1 1  78 ARG HA   H  -4.647 -22.936   2.774 1.00 . A A .  78 ARG HA   1 1 
        9 15398 1 1  78 ARG HB2  H  -4.334 -20.939   4.367 1.00 . A A .  78 ARG HB2  1 1 
        9 15399 1 1  78 ARG HB3  H  -5.596 -21.667   5.344 1.00 . A A .  78 ARG HB3  1 1 
        9 15400 1 1  78 ARG HD2  H  -1.767 -23.416   5.049 1.00 . A A .  78 ARG HD2  1 1 
        9 15401 1 1  78 ARG HD3  H  -2.820 -23.643   3.653 1.00 . A A .  78 ARG HD3  1 1 
        9 15402 1 1  78 ARG HE   H  -2.502 -21.387   3.060 1.00 . A A .  78 ARG HE   1 1 
        9 15403 1 1  78 ARG HG2  H  -3.452 -22.247   6.240 1.00 . A A .  78 ARG HG2  1 1 
        9 15404 1 1  78 ARG HG3  H  -4.212 -23.693   5.571 1.00 . A A .  78 ARG HG3  1 1 
        9 15405 1 1  78 ARG HH11 H  -0.651 -22.244   5.910 1.00 . A A .  78 ARG HH11 1 1 
        9 15406 1 1  78 ARG HH12 H   0.445 -20.907   5.755 1.00 . A A .  78 ARG HH12 1 1 
        9 15407 1 1  78 ARG HH21 H  -1.093 -19.627   2.863 1.00 . A A .  78 ARG HH21 1 1 
        9 15408 1 1  78 ARG HH22 H   0.178 -19.392   4.039 1.00 . A A .  78 ARG HH22 1 1 
        9 15409 1 1  78 ARG N    N  -6.087 -21.464   2.596 1.00 . A A .  78 ARG N    1 1 
        9 15410 1 1  78 ARG NE   N  -2.041 -21.720   3.865 1.00 . A A .  78 ARG NE   1 1 
        9 15411 1 1  78 ARG NH1  N  -0.356 -21.424   5.422 1.00 . A A .  78 ARG NH1  1 1 
        9 15412 1 1  78 ARG NH2  N  -0.605 -19.931   3.695 1.00 . A A .  78 ARG NH2  1 1 
        9 15413 1 1  78 ARG O    O  -6.994 -23.559   4.851 1.00 . A A .  78 ARG O    1 1 
        9 15414 1 1  79 GLU C    C  -7.514 -26.706   3.369 1.00 . A A .  79 GLU C    1 1 
        9 15415 1 1  79 GLU CA   C  -7.888 -25.307   2.892 1.00 . A A .  79 GLU CA   1 1 
        9 15416 1 1  79 GLU CB   C  -8.578 -25.406   1.531 1.00 . A A .  79 GLU CB   1 1 
        9 15417 1 1  79 GLU CD   C  -9.265 -24.221  -0.580 1.00 . A A .  79 GLU CD   1 1 
        9 15418 1 1  79 GLU CG   C  -8.835 -24.066   0.863 1.00 . A A .  79 GLU CG   1 1 
        9 15419 1 1  79 GLU H    H  -6.140 -24.497   2.015 1.00 . A A .  79 GLU H    1 1 
        9 15420 1 1  79 GLU HA   H  -8.576 -24.871   3.598 1.00 . A A .  79 GLU HA   1 1 
        9 15421 1 1  79 GLU HB2  H  -7.961 -25.998   0.873 1.00 . A A .  79 GLU HB2  1 1 
        9 15422 1 1  79 GLU HB3  H  -9.526 -25.904   1.662 1.00 . A A .  79 GLU HB3  1 1 
        9 15423 1 1  79 GLU HG2  H  -9.618 -23.553   1.404 1.00 . A A .  79 GLU HG2  1 1 
        9 15424 1 1  79 GLU HG3  H  -7.930 -23.480   0.897 1.00 . A A .  79 GLU HG3  1 1 
        9 15425 1 1  79 GLU N    N  -6.731 -24.430   2.797 1.00 . A A .  79 GLU N    1 1 
        9 15426 1 1  79 GLU O    O  -7.597 -27.012   4.560 1.00 . A A .  79 GLU O    1 1 
        9 15427 1 1  79 GLU OE1  O  -8.475 -24.763  -1.386 1.00 . A A .  79 GLU OE1  1 1 
        9 15428 1 1  79 GLU OE2  O -10.391 -23.810  -0.917 1.00 . A A .  79 GLU OE2  1 1 
        9 15429 1 1  80 ASN C    C  -5.390 -29.226   3.033 1.00 . A A .  80 ASN C    1 1 
        9 15430 1 1  80 ASN CA   C  -6.857 -28.956   2.742 1.00 . A A .  80 ASN CA   1 1 
        9 15431 1 1  80 ASN CB   C  -7.331 -29.840   1.587 1.00 . A A .  80 ASN CB   1 1 
        9 15432 1 1  80 ASN CG   C  -7.082 -31.318   1.848 1.00 . A A .  80 ASN CG   1 1 
        9 15433 1 1  80 ASN H    H  -6.933 -27.223   1.524 1.00 . A A .  80 ASN H    1 1 
        9 15434 1 1  80 ASN HA   H  -7.432 -29.202   3.622 1.00 . A A .  80 ASN HA   1 1 
        9 15435 1 1  80 ASN HB2  H  -8.391 -29.695   1.446 1.00 . A A .  80 ASN HB2  1 1 
        9 15436 1 1  80 ASN HB3  H  -6.808 -29.558   0.686 1.00 . A A .  80 ASN HB3  1 1 
        9 15437 1 1  80 ASN HD21 H  -6.869 -31.659  -0.102 1.00 . A A .  80 ASN HD21 1 1 
        9 15438 1 1  80 ASN HD22 H  -6.709 -33.042   0.930 1.00 . A A .  80 ASN HD22 1 1 
        9 15439 1 1  80 ASN N    N  -7.095 -27.552   2.437 1.00 . A A .  80 ASN N    1 1 
        9 15440 1 1  80 ASN ND2  N  -6.862 -32.083   0.787 1.00 . A A .  80 ASN ND2  1 1 
        9 15441 1 1  80 ASN O    O  -4.552 -29.222   2.128 1.00 . A A .  80 ASN O    1 1 
        9 15442 1 1  80 ASN OD1  O  -7.082 -31.767   2.997 1.00 . A A .  80 ASN OD1  1 1 
        9 15443 1 1  81 ARG C    C  -3.653 -31.301   5.015 1.00 . A A .  81 ARG C    1 1 
        9 15444 1 1  81 ARG CA   C  -3.736 -29.809   4.712 1.00 . A A .  81 ARG CA   1 1 
        9 15445 1 1  81 ARG CB   C  -3.326 -29.007   5.949 1.00 . A A .  81 ARG CB   1 1 
        9 15446 1 1  81 ARG CD   C  -3.734 -28.516   8.385 1.00 . A A .  81 ARG CD   1 1 
        9 15447 1 1  81 ARG CG   C  -4.169 -29.322   7.176 1.00 . A A .  81 ARG CG   1 1 
        9 15448 1 1  81 ARG CZ   C  -1.900 -29.009   9.955 1.00 . A A .  81 ARG CZ   1 1 
        9 15449 1 1  81 ARG H    H  -5.787 -29.370   4.984 1.00 . A A .  81 ARG H    1 1 
        9 15450 1 1  81 ARG HA   H  -3.065 -29.577   3.899 1.00 . A A .  81 ARG HA   1 1 
        9 15451 1 1  81 ARG HB2  H  -2.294 -29.226   6.180 1.00 . A A .  81 ARG HB2  1 1 
        9 15452 1 1  81 ARG HB3  H  -3.423 -27.955   5.731 1.00 . A A .  81 ARG HB3  1 1 
        9 15453 1 1  81 ARG HD2  H  -3.867 -27.466   8.170 1.00 . A A .  81 ARG HD2  1 1 
        9 15454 1 1  81 ARG HD3  H  -4.356 -28.792   9.225 1.00 . A A .  81 ARG HD3  1 1 
        9 15455 1 1  81 ARG HE   H  -1.680 -28.736   7.989 1.00 . A A .  81 ARG HE   1 1 
        9 15456 1 1  81 ARG HG2  H  -5.201 -29.094   6.958 1.00 . A A .  81 ARG HG2  1 1 
        9 15457 1 1  81 ARG HG3  H  -4.074 -30.373   7.403 1.00 . A A .  81 ARG HG3  1 1 
        9 15458 1 1  81 ARG HH11 H  -3.731 -28.916  10.810 1.00 . A A .  81 ARG HH11 1 1 
        9 15459 1 1  81 ARG HH12 H  -2.421 -29.241  11.906 1.00 . A A .  81 ARG HH12 1 1 
        9 15460 1 1  81 ARG HH21 H   0.037 -29.172   9.387 1.00 . A A .  81 ARG HH21 1 1 
        9 15461 1 1  81 ARG HH22 H  -0.259 -29.409  11.089 1.00 . A A .  81 ARG HH22 1 1 
        9 15462 1 1  81 ARG N    N  -5.085 -29.452   4.302 1.00 . A A .  81 ARG N    1 1 
        9 15463 1 1  81 ARG NE   N  -2.336 -28.762   8.725 1.00 . A A .  81 ARG NE   1 1 
        9 15464 1 1  81 ARG NH1  N  -2.754 -29.061  10.968 1.00 . A A .  81 ARG NH1  1 1 
        9 15465 1 1  81 ARG NH2  N  -0.606 -29.211  10.163 1.00 . A A .  81 ARG NH2  1 1 
        9 15466 1 1  81 ARG O    O  -2.561 -31.858   5.165 1.00 . A A .  81 ARG O    1 1 
        9 15467 1 1  82 GLU C    C  -4.741 -34.246   4.251 1.00 . A A .  82 GLU C    1 1 
        9 15468 1 1  82 GLU CA   C  -4.889 -33.343   5.469 1.00 . A A .  82 GLU CA   1 1 
        9 15469 1 1  82 GLU CB   C  -6.213 -33.630   6.180 1.00 . A A .  82 GLU CB   1 1 
        9 15470 1 1  82 GLU CD   C  -5.351 -33.309   8.535 1.00 . A A .  82 GLU CD   1 1 
        9 15471 1 1  82 GLU CG   C  -6.379 -32.891   7.502 1.00 . A A .  82 GLU CG   1 1 
        9 15472 1 1  82 GLU H    H  -5.635 -31.470   4.847 1.00 . A A .  82 GLU H    1 1 
        9 15473 1 1  82 GLU HA   H  -4.076 -33.545   6.150 1.00 . A A .  82 GLU HA   1 1 
        9 15474 1 1  82 GLU HB2  H  -7.027 -33.344   5.530 1.00 . A A .  82 GLU HB2  1 1 
        9 15475 1 1  82 GLU HB3  H  -6.279 -34.690   6.376 1.00 . A A .  82 GLU HB3  1 1 
        9 15476 1 1  82 GLU HG2  H  -6.280 -31.830   7.326 1.00 . A A .  82 GLU HG2  1 1 
        9 15477 1 1  82 GLU HG3  H  -7.364 -33.099   7.894 1.00 . A A .  82 GLU HG3  1 1 
        9 15478 1 1  82 GLU N    N  -4.811 -31.945   5.085 1.00 . A A .  82 GLU N    1 1 
        9 15479 1 1  82 GLU O    O  -5.721 -34.794   3.738 1.00 . A A .  82 GLU O    1 1 
        9 15480 1 1  82 GLU OE1  O  -5.399 -34.472   8.988 1.00 . A A .  82 GLU OE1  1 1 
        9 15481 1 1  82 GLU OE2  O  -4.497 -32.477   8.905 1.00 . A A .  82 GLU OE2  1 1 
        9 15482 1 1  83 LEU C    C  -3.078 -36.689   3.142 1.00 . A A .  83 LEU C    1 1 
        9 15483 1 1  83 LEU CA   C  -3.221 -35.256   2.655 1.00 . A A .  83 LEU CA   1 1 
        9 15484 1 1  83 LEU CB   C  -1.951 -34.805   1.928 1.00 . A A .  83 LEU CB   1 1 
        9 15485 1 1  83 LEU CD1  C  -0.692 -33.046   0.663 1.00 . A A .  83 LEU CD1  1 1 
        9 15486 1 1  83 LEU CD2  C  -3.151 -33.315   0.299 1.00 . A A .  83 LEU CD2  1 1 
        9 15487 1 1  83 LEU CG   C  -2.017 -33.405   1.314 1.00 . A A .  83 LEU CG   1 1 
        9 15488 1 1  83 LEU H    H  -2.784 -33.874   4.196 1.00 . A A .  83 LEU H    1 1 
        9 15489 1 1  83 LEU HA   H  -4.055 -35.204   1.972 1.00 . A A .  83 LEU HA   1 1 
        9 15490 1 1  83 LEU HB2  H  -1.131 -34.832   2.630 1.00 . A A .  83 LEU HB2  1 1 
        9 15491 1 1  83 LEU HB3  H  -1.745 -35.509   1.136 1.00 . A A .  83 LEU HB3  1 1 
        9 15492 1 1  83 LEU HD11 H  -0.494 -33.731  -0.150 1.00 . A A .  83 LEU HD11 1 1 
        9 15493 1 1  83 LEU HD12 H   0.100 -33.117   1.394 1.00 . A A .  83 LEU HD12 1 1 
        9 15494 1 1  83 LEU HD13 H  -0.740 -32.038   0.278 1.00 . A A .  83 LEU HD13 1 1 
        9 15495 1 1  83 LEU HD21 H  -4.086 -33.560   0.782 1.00 . A A .  83 LEU HD21 1 1 
        9 15496 1 1  83 LEU HD22 H  -2.968 -34.010  -0.506 1.00 . A A .  83 LEU HD22 1 1 
        9 15497 1 1  83 LEU HD23 H  -3.199 -32.310  -0.096 1.00 . A A .  83 LEU HD23 1 1 
        9 15498 1 1  83 LEU HG   H  -2.210 -32.685   2.096 1.00 . A A .  83 LEU HG   1 1 
        9 15499 1 1  83 LEU N    N  -3.513 -34.379   3.778 1.00 . A A .  83 LEU N    1 1 
        9 15500 1 1  83 LEU O    O  -1.967 -37.193   3.320 1.00 . A A .  83 LEU O    1 1 
        9 15501 1 1  84 ARG C    C  -5.618 -39.302   3.691 1.00 . A A .  84 ARG C    1 1 
        9 15502 1 1  84 ARG CA   C  -4.256 -38.667   3.938 1.00 . A A .  84 ARG CA   1 1 
        9 15503 1 1  84 ARG CB   C  -3.943 -38.641   5.440 1.00 . A A .  84 ARG CB   1 1 
        9 15504 1 1  84 ARG CD   C  -4.385 -37.611   7.696 1.00 . A A .  84 ARG CD   1 1 
        9 15505 1 1  84 ARG CG   C  -4.691 -37.559   6.207 1.00 . A A .  84 ARG CG   1 1 
        9 15506 1 1  84 ARG CZ   C  -2.313 -36.606   8.603 1.00 . A A .  84 ARG CZ   1 1 
        9 15507 1 1  84 ARG H    H  -5.061 -36.878   3.150 1.00 . A A .  84 ARG H    1 1 
        9 15508 1 1  84 ARG HA   H  -3.504 -39.257   3.434 1.00 . A A .  84 ARG HA   1 1 
        9 15509 1 1  84 ARG HB2  H  -4.205 -39.598   5.866 1.00 . A A .  84 ARG HB2  1 1 
        9 15510 1 1  84 ARG HB3  H  -2.882 -38.478   5.570 1.00 . A A .  84 ARG HB3  1 1 
        9 15511 1 1  84 ARG HD2  H  -4.840 -36.757   8.171 1.00 . A A .  84 ARG HD2  1 1 
        9 15512 1 1  84 ARG HD3  H  -4.806 -38.518   8.107 1.00 . A A .  84 ARG HD3  1 1 
        9 15513 1 1  84 ARG HE   H  -2.423 -38.371   7.656 1.00 . A A .  84 ARG HE   1 1 
        9 15514 1 1  84 ARG HG2  H  -4.402 -36.593   5.824 1.00 . A A .  84 ARG HG2  1 1 
        9 15515 1 1  84 ARG HG3  H  -5.754 -37.701   6.064 1.00 . A A .  84 ARG HG3  1 1 
        9 15516 1 1  84 ARG HH11 H  -3.971 -35.451   8.861 1.00 . A A .  84 ARG HH11 1 1 
        9 15517 1 1  84 ARG HH12 H  -2.487 -34.789   9.489 1.00 . A A .  84 ARG HH12 1 1 
        9 15518 1 1  84 ARG HH21 H  -0.487 -37.488   8.489 1.00 . A A .  84 ARG HH21 1 1 
        9 15519 1 1  84 ARG HH22 H  -0.529 -35.948   9.311 1.00 . A A .  84 ARG HH22 1 1 
        9 15520 1 1  84 ARG N    N  -4.214 -37.325   3.378 1.00 . A A .  84 ARG N    1 1 
        9 15521 1 1  84 ARG NE   N  -2.946 -37.593   7.962 1.00 . A A .  84 ARG NE   1 1 
        9 15522 1 1  84 ARG NH1  N  -2.975 -35.535   9.020 1.00 . A A .  84 ARG NH1  1 1 
        9 15523 1 1  84 ARG NH2  N  -1.007 -36.686   8.817 1.00 . A A .  84 ARG NH2  1 1 
        9 15524 1 1  84 ARG O    O  -6.465 -39.369   4.585 1.00 . A A .  84 ARG O    1 1 
        9 15525 1 1  85 ARG C    C  -7.097 -41.838   2.460 1.00 . A A .  85 ARG C    1 1 
        9 15526 1 1  85 ARG CA   C  -7.108 -40.355   2.101 1.00 . A A .  85 ARG CA   1 1 
        9 15527 1 1  85 ARG CB   C  -7.380 -40.154   0.611 1.00 . A A .  85 ARG CB   1 1 
        9 15528 1 1  85 ARG CD   C  -9.058 -39.806  -1.207 1.00 . A A .  85 ARG CD   1 1 
        9 15529 1 1  85 ARG CG   C  -8.858 -40.116   0.263 1.00 . A A .  85 ARG CG   1 1 
        9 15530 1 1  85 ARG CZ   C -10.924 -39.508  -2.781 1.00 . A A .  85 ARG CZ   1 1 
        9 15531 1 1  85 ARG H    H  -5.126 -39.688   1.795 1.00 . A A .  85 ARG H    1 1 
        9 15532 1 1  85 ARG HA   H  -7.882 -39.864   2.671 1.00 . A A .  85 ARG HA   1 1 
        9 15533 1 1  85 ARG HB2  H  -6.934 -39.222   0.298 1.00 . A A .  85 ARG HB2  1 1 
        9 15534 1 1  85 ARG HB3  H  -6.924 -40.963   0.061 1.00 . A A .  85 ARG HB3  1 1 
        9 15535 1 1  85 ARG HD2  H  -8.458 -38.946  -1.463 1.00 . A A .  85 ARG HD2  1 1 
        9 15536 1 1  85 ARG HD3  H  -8.730 -40.656  -1.788 1.00 . A A .  85 ARG HD3  1 1 
        9 15537 1 1  85 ARG HE   H -11.059 -39.298  -0.787 1.00 . A A .  85 ARG HE   1 1 
        9 15538 1 1  85 ARG HG2  H  -9.295 -41.077   0.485 1.00 . A A .  85 ARG HG2  1 1 
        9 15539 1 1  85 ARG HG3  H  -9.340 -39.351   0.854 1.00 . A A .  85 ARG HG3  1 1 
        9 15540 1 1  85 ARG HH11 H  -9.164 -40.066  -3.632 1.00 . A A .  85 ARG HH11 1 1 
        9 15541 1 1  85 ARG HH12 H -10.485 -39.820  -4.739 1.00 . A A .  85 ARG HH12 1 1 
        9 15542 1 1  85 ARG HH21 H -12.806 -38.958  -2.251 1.00 . A A .  85 ARG HH21 1 1 
        9 15543 1 1  85 ARG HH22 H -12.540 -39.165  -3.959 1.00 . A A .  85 ARG HH22 1 1 
        9 15544 1 1  85 ARG N    N  -5.836 -39.755   2.467 1.00 . A A .  85 ARG N    1 1 
        9 15545 1 1  85 ARG NE   N -10.450 -39.518  -1.536 1.00 . A A .  85 ARG NE   1 1 
        9 15546 1 1  85 ARG NH1  N -10.129 -39.821  -3.798 1.00 . A A .  85 ARG NH1  1 1 
        9 15547 1 1  85 ARG NH2  N -12.190 -39.190  -3.013 1.00 . A A .  85 ARG NH2  1 1 
        9 15548 1 1  85 ARG O    O  -7.108 -42.713   1.594 1.00 . A A .  85 ARG O    1 1 
        9 15549 1 1  86 SER C    C  -7.540 -43.490   5.676 1.00 . A A .  86 SER C    1 1 
        9 15550 1 1  86 SER CA   C  -6.963 -43.451   4.268 1.00 . A A .  86 SER CA   1 1 
        9 15551 1 1  86 SER CB   C  -5.505 -43.930   4.279 1.00 . A A .  86 SER CB   1 1 
        9 15552 1 1  86 SER H    H  -7.037 -41.346   4.385 1.00 . A A .  86 SER H    1 1 
        9 15553 1 1  86 SER HA   H  -7.550 -44.092   3.625 1.00 . A A .  86 SER HA   1 1 
        9 15554 1 1  86 SER HB2  H  -5.111 -43.892   3.274 1.00 . A A .  86 SER HB2  1 1 
        9 15555 1 1  86 SER HB3  H  -4.922 -43.278   4.914 1.00 . A A .  86 SER HB3  1 1 
        9 15556 1 1  86 SER HG   H  -5.107 -45.238   5.695 1.00 . A A .  86 SER HG   1 1 
        9 15557 1 1  86 SER N    N  -7.036 -42.098   3.751 1.00 . A A .  86 SER N    1 1 
        9 15558 1 1  86 SER O    O  -6.972 -42.905   6.601 1.00 . A A .  86 SER O    1 1 
        9 15559 1 1  86 SER OG   O  -5.393 -45.259   4.763 1.00 . A A .  86 SER OG   1 1 
        9 15560 1 1  87 ASN C    C  -8.712 -45.460   7.892 1.00 . A A .  87 ASN C    1 1 
        9 15561 1 1  87 ASN CA   C  -9.294 -44.273   7.144 1.00 . A A .  87 ASN CA   1 1 
        9 15562 1 1  87 ASN CB   C -10.817 -44.424   7.039 1.00 . A A .  87 ASN CB   1 1 
        9 15563 1 1  87 ASN CG   C -11.489 -43.218   6.406 1.00 . A A .  87 ASN CG   1 1 
        9 15564 1 1  87 ASN H    H  -9.098 -44.582   5.057 1.00 . A A .  87 ASN H    1 1 
        9 15565 1 1  87 ASN HA   H  -9.070 -43.371   7.697 1.00 . A A .  87 ASN HA   1 1 
        9 15566 1 1  87 ASN HB2  H -11.044 -45.292   6.438 1.00 . A A .  87 ASN HB2  1 1 
        9 15567 1 1  87 ASN HB3  H -11.224 -44.562   8.030 1.00 . A A .  87 ASN HB3  1 1 
        9 15568 1 1  87 ASN HD21 H -11.648 -42.336   8.180 1.00 . A A .  87 ASN HD21 1 1 
        9 15569 1 1  87 ASN HD22 H -12.266 -41.442   6.837 1.00 . A A .  87 ASN HD22 1 1 
        9 15570 1 1  87 ASN N    N  -8.673 -44.154   5.835 1.00 . A A .  87 ASN N    1 1 
        9 15571 1 1  87 ASN ND2  N -11.837 -42.235   7.222 1.00 . A A .  87 ASN ND2  1 1 
        9 15572 1 1  87 ASN O    O  -9.324 -46.525   7.964 1.00 . A A .  87 ASN O    1 1 
        9 15573 1 1  87 ASN OD1  O -11.697 -43.173   5.191 1.00 . A A .  87 ASN OD1  1 1 
        9 15574 1 1  88 ASP C    C  -7.566 -46.492  10.515 1.00 . A A .  88 ASP C    1 1 
        9 15575 1 1  88 ASP CA   C  -6.850 -46.318   9.189 1.00 . A A .  88 ASP CA   1 1 
        9 15576 1 1  88 ASP CB   C  -5.375 -45.981   9.410 1.00 . A A .  88 ASP CB   1 1 
        9 15577 1 1  88 ASP CG   C  -4.548 -46.182   8.156 1.00 . A A .  88 ASP CG   1 1 
        9 15578 1 1  88 ASP H    H  -7.040 -44.432   8.250 1.00 . A A .  88 ASP H    1 1 
        9 15579 1 1  88 ASP HA   H  -6.921 -47.242   8.634 1.00 . A A .  88 ASP HA   1 1 
        9 15580 1 1  88 ASP HB2  H  -5.290 -44.948   9.713 1.00 . A A .  88 ASP HB2  1 1 
        9 15581 1 1  88 ASP HB3  H  -4.978 -46.615  10.190 1.00 . A A .  88 ASP HB3  1 1 
        9 15582 1 1  88 ASP N    N  -7.505 -45.282   8.405 1.00 . A A .  88 ASP N    1 1 
        9 15583 1 1  88 ASP O    O  -7.697 -45.545  11.293 1.00 . A A .  88 ASP O    1 1 
        9 15584 1 1  88 ASP OD1  O  -4.554 -45.286   7.283 1.00 . A A .  88 ASP OD1  1 1 
        9 15585 1 1  88 ASP OD2  O  -3.892 -47.241   8.033 1.00 . A A .  88 ASP OD2  1 1 
        9 15586 1 1  89 ILE C    C  -8.053 -48.748  12.974 1.00 . A A .  89 ILE C    1 1 
        9 15587 1 1  89 ILE CA   C  -8.849 -47.982  11.930 1.00 . A A .  89 ILE CA   1 1 
        9 15588 1 1  89 ILE CB   C -10.109 -48.796  11.566 1.00 . A A .  89 ILE CB   1 1 
        9 15589 1 1  89 ILE CD1  C -10.894 -51.004  10.547 1.00 . A A .  89 ILE CD1  1 1 
        9 15590 1 1  89 ILE CG1  C  -9.718 -50.105  10.864 1.00 . A A .  89 ILE CG1  1 1 
        9 15591 1 1  89 ILE CG2  C -11.045 -47.971  10.691 1.00 . A A .  89 ILE CG2  1 1 
        9 15592 1 1  89 ILE H    H  -7.863 -48.420  10.118 1.00 . A A .  89 ILE H    1 1 
        9 15593 1 1  89 ILE HA   H  -9.164 -47.040  12.352 1.00 . A A .  89 ILE HA   1 1 
        9 15594 1 1  89 ILE HB   H -10.629 -49.032  12.481 1.00 . A A .  89 ILE HB   1 1 
        9 15595 1 1  89 ILE HD11 H -10.538 -51.901  10.060 1.00 . A A .  89 ILE HD11 1 1 
        9 15596 1 1  89 ILE HD12 H -11.578 -50.486   9.892 1.00 . A A .  89 ILE HD12 1 1 
        9 15597 1 1  89 ILE HD13 H -11.403 -51.269  11.461 1.00 . A A .  89 ILE HD13 1 1 
        9 15598 1 1  89 ILE HG12 H  -9.224 -49.872   9.935 1.00 . A A .  89 ILE HG12 1 1 
        9 15599 1 1  89 ILE HG13 H  -9.039 -50.656  11.500 1.00 . A A .  89 ILE HG13 1 1 
        9 15600 1 1  89 ILE HG21 H -11.387 -47.106  11.242 1.00 . A A .  89 ILE HG21 1 1 
        9 15601 1 1  89 ILE HG22 H -11.893 -48.574  10.404 1.00 . A A .  89 ILE HG22 1 1 
        9 15602 1 1  89 ILE HG23 H -10.517 -47.648   9.806 1.00 . A A .  89 ILE HG23 1 1 
        9 15603 1 1  89 ILE N    N  -8.050 -47.697  10.753 1.00 . A A .  89 ILE N    1 1 
        9 15604 1 1  89 ILE O    O  -6.948 -49.223  12.709 1.00 . A A .  89 ILE O    1 1 
        9 15605 1 1  90 LEU C    C  -9.101 -50.594  15.758 1.00 . A A .  90 LEU C    1 1 
        9 15606 1 1  90 LEU CA   C  -8.047 -49.621  15.243 1.00 . A A .  90 LEU CA   1 1 
        9 15607 1 1  90 LEU CB   C  -7.557 -48.723  16.395 1.00 . A A .  90 LEU CB   1 1 
        9 15608 1 1  90 LEU CD1  C  -6.938 -46.516  15.334 1.00 . A A .  90 LEU CD1  1 1 
        9 15609 1 1  90 LEU CD2  C  -5.682 -47.343  17.330 1.00 . A A .  90 LEU CD2  1 1 
        9 15610 1 1  90 LEU CG   C  -6.417 -47.748  16.062 1.00 . A A .  90 LEU CG   1 1 
        9 15611 1 1  90 LEU H    H  -9.463 -48.356  14.327 1.00 . A A .  90 LEU H    1 1 
        9 15612 1 1  90 LEU HA   H  -7.213 -50.182  14.845 1.00 . A A .  90 LEU HA   1 1 
        9 15613 1 1  90 LEU HB2  H  -8.397 -48.143  16.749 1.00 . A A .  90 LEU HB2  1 1 
        9 15614 1 1  90 LEU HB3  H  -7.225 -49.363  17.198 1.00 . A A .  90 LEU HB3  1 1 
        9 15615 1 1  90 LEU HD11 H  -7.667 -46.015  15.953 1.00 . A A .  90 LEU HD11 1 1 
        9 15616 1 1  90 LEU HD12 H  -7.400 -46.818  14.409 1.00 . A A .  90 LEU HD12 1 1 
        9 15617 1 1  90 LEU HD13 H  -6.117 -45.844  15.126 1.00 . A A .  90 LEU HD13 1 1 
        9 15618 1 1  90 LEU HD21 H  -4.882 -46.661  17.082 1.00 . A A .  90 LEU HD21 1 1 
        9 15619 1 1  90 LEU HD22 H  -5.271 -48.221  17.803 1.00 . A A .  90 LEU HD22 1 1 
        9 15620 1 1  90 LEU HD23 H  -6.372 -46.859  18.006 1.00 . A A .  90 LEU HD23 1 1 
        9 15621 1 1  90 LEU HG   H  -5.712 -48.244  15.411 1.00 . A A .  90 LEU HG   1 1 
        9 15622 1 1  90 LEU N    N  -8.619 -48.837  14.165 1.00 . A A .  90 LEU N    1 1 
        9 15623 1 1  90 LEU O    O -10.222 -50.625  15.244 1.00 . A A .  90 LEU O    1 1 
        9 15624 1 1  91 ARG C    C -10.657 -51.559  18.286 1.00 . A A .  91 ARG C    1 1 
        9 15625 1 1  91 ARG CA   C  -9.702 -52.302  17.364 1.00 . A A .  91 ARG CA   1 1 
        9 15626 1 1  91 ARG CB   C  -8.981 -53.404  18.144 1.00 . A A .  91 ARG CB   1 1 
        9 15627 1 1  91 ARG CD   C  -7.889 -55.655  18.136 1.00 . A A .  91 ARG CD   1 1 
        9 15628 1 1  91 ARG CG   C  -8.543 -54.578  17.289 1.00 . A A .  91 ARG CG   1 1 
        9 15629 1 1  91 ARG CZ   C  -6.869 -57.870  17.767 1.00 . A A .  91 ARG CZ   1 1 
        9 15630 1 1  91 ARG H    H  -7.835 -51.339  17.109 1.00 . A A .  91 ARG H    1 1 
        9 15631 1 1  91 ARG HA   H -10.274 -52.754  16.568 1.00 . A A .  91 ARG HA   1 1 
        9 15632 1 1  91 ARG HB2  H  -8.105 -52.981  18.613 1.00 . A A .  91 ARG HB2  1 1 
        9 15633 1 1  91 ARG HB3  H  -9.645 -53.775  18.912 1.00 . A A .  91 ARG HB3  1 1 
        9 15634 1 1  91 ARG HD2  H  -6.923 -55.302  18.462 1.00 . A A .  91 ARG HD2  1 1 
        9 15635 1 1  91 ARG HD3  H  -8.512 -55.842  18.998 1.00 . A A .  91 ARG HD3  1 1 
        9 15636 1 1  91 ARG HE   H  -8.268 -57.043  16.601 1.00 . A A .  91 ARG HE   1 1 
        9 15637 1 1  91 ARG HG2  H  -9.408 -54.997  16.795 1.00 . A A .  91 ARG HG2  1 1 
        9 15638 1 1  91 ARG HG3  H  -7.835 -54.232  16.550 1.00 . A A .  91 ARG HG3  1 1 
        9 15639 1 1  91 ARG HH11 H  -6.117 -56.871  19.361 1.00 . A A .  91 ARG HH11 1 1 
        9 15640 1 1  91 ARG HH12 H  -5.448 -58.446  19.090 1.00 . A A .  91 ARG HH12 1 1 
        9 15641 1 1  91 ARG HH21 H  -7.398 -59.111  16.258 1.00 . A A .  91 ARG HH21 1 1 
        9 15642 1 1  91 ARG HH22 H  -6.176 -59.721  17.338 1.00 . A A .  91 ARG HH22 1 1 
        9 15643 1 1  91 ARG N    N  -8.749 -51.382  16.760 1.00 . A A .  91 ARG N    1 1 
        9 15644 1 1  91 ARG NE   N  -7.710 -56.906  17.403 1.00 . A A .  91 ARG NE   1 1 
        9 15645 1 1  91 ARG NH1  N  -6.083 -57.717  18.824 1.00 . A A .  91 ARG NH1  1 1 
        9 15646 1 1  91 ARG NH2  N  -6.808 -58.989  17.064 1.00 . A A .  91 ARG NH2  1 1 
        9 15647 1 1  91 ARG O    O -10.263 -50.615  18.973 1.00 . A A .  91 ARG O    1 1 
        9 15648 1 1  92 LEU C    C -12.672 -51.985  20.583 1.00 . A A .  92 LEU C    1 1 
        9 15649 1 1  92 LEU CA   C -12.900 -51.416  19.188 1.00 . A A .  92 LEU CA   1 1 
        9 15650 1 1  92 LEU CB   C -14.331 -51.674  18.678 1.00 . A A .  92 LEU CB   1 1 
        9 15651 1 1  92 LEU CD1  C -15.158 -53.899  19.537 1.00 . A A .  92 LEU CD1  1 1 
        9 15652 1 1  92 LEU CD2  C -15.740 -53.148  17.220 1.00 . A A .  92 LEU CD2  1 1 
        9 15653 1 1  92 LEU CG   C -14.683 -53.123  18.315 1.00 . A A .  92 LEU CG   1 1 
        9 15654 1 1  92 LEU H    H -12.187 -52.673  17.649 1.00 . A A .  92 LEU H    1 1 
        9 15655 1 1  92 LEU HA   H -12.733 -50.348  19.225 1.00 . A A .  92 LEU HA   1 1 
        9 15656 1 1  92 LEU HB2  H -15.022 -51.347  19.440 1.00 . A A .  92 LEU HB2  1 1 
        9 15657 1 1  92 LEU HB3  H -14.485 -51.064  17.798 1.00 . A A .  92 LEU HB3  1 1 
        9 15658 1 1  92 LEU HD11 H -14.380 -53.899  20.285 1.00 . A A .  92 LEU HD11 1 1 
        9 15659 1 1  92 LEU HD12 H -15.384 -54.916  19.253 1.00 . A A .  92 LEU HD12 1 1 
        9 15660 1 1  92 LEU HD13 H -16.045 -53.432  19.941 1.00 . A A .  92 LEU HD13 1 1 
        9 15661 1 1  92 LEU HD21 H -16.651 -52.697  17.585 1.00 . A A .  92 LEU HD21 1 1 
        9 15662 1 1  92 LEU HD22 H -15.934 -54.168  16.929 1.00 . A A .  92 LEU HD22 1 1 
        9 15663 1 1  92 LEU HD23 H -15.383 -52.594  16.364 1.00 . A A .  92 LEU HD23 1 1 
        9 15664 1 1  92 LEU HG   H -13.799 -53.614  17.934 1.00 . A A .  92 LEU HG   1 1 
        9 15665 1 1  92 LEU N    N -11.918 -51.973  18.277 1.00 . A A .  92 LEU N    1 1 
        9 15666 1 1  92 LEU O    O -12.433 -53.187  20.734 1.00 . A A .  92 LEU O    1 1 
        9 15667 1 1  93 ALA C    C -10.867 -51.783  23.081 1.00 . A A .  93 ALA C    1 1 
        9 15668 1 1  93 ALA CA   C -12.355 -51.445  22.963 1.00 . A A .  93 ALA CA   1 1 
        9 15669 1 1  93 ALA CB   C -13.213 -52.590  23.499 1.00 . A A .  93 ALA CB   1 1 
        9 15670 1 1  93 ALA H    H -12.968 -50.176  21.382 1.00 . A A .  93 ALA H    1 1 
        9 15671 1 1  93 ALA HA   H -12.553 -50.572  23.570 1.00 . A A .  93 ALA HA   1 1 
        9 15672 1 1  93 ALA HB1  H -13.027 -53.483  22.923 1.00 . A A .  93 ALA HB1  1 1 
        9 15673 1 1  93 ALA HB2  H -14.256 -52.323  23.421 1.00 . A A .  93 ALA HB2  1 1 
        9 15674 1 1  93 ALA HB3  H -12.967 -52.771  24.535 1.00 . A A .  93 ALA HB3  1 1 
        9 15675 1 1  93 ALA N    N -12.705 -51.103  21.582 1.00 . A A .  93 ALA N    1 1 
        9 15676 1 1  93 ALA O    O -10.199 -52.047  22.082 1.00 . A A .  93 ALA O    1 1 
        9 15677 1 1  94 SER C    C  -8.022 -51.022  23.940 1.00 . A A .  94 SER C    1 1 
        9 15678 1 1  94 SER CA   C  -8.959 -52.036  24.595 1.00 . A A .  94 SER CA   1 1 
        9 15679 1 1  94 SER CB   C  -8.600 -53.457  24.148 1.00 . A A .  94 SER CB   1 1 
        9 15680 1 1  94 SER H    H -10.946 -51.480  25.051 1.00 . A A .  94 SER H    1 1 
        9 15681 1 1  94 SER HA   H  -8.830 -51.971  25.663 1.00 . A A .  94 SER HA   1 1 
        9 15682 1 1  94 SER HB2  H  -8.772 -53.552  23.086 1.00 . A A .  94 SER HB2  1 1 
        9 15683 1 1  94 SER HB3  H  -7.560 -53.648  24.363 1.00 . A A .  94 SER HB3  1 1 
        9 15684 1 1  94 SER HG   H  -9.828 -54.990  24.172 1.00 . A A .  94 SER HG   1 1 
        9 15685 1 1  94 SER N    N -10.359 -51.737  24.308 1.00 . A A .  94 SER N    1 1 
        9 15686 1 1  94 SER O    O  -7.558 -51.216  22.816 1.00 . A A .  94 SER O    1 1 
        9 15687 1 1  94 SER OG   O  -9.392 -54.420  24.825 1.00 . A A .  94 SER OG   1 1 
        9 15688 1 1  95 ALA C    C  -5.400 -49.501  24.232 1.00 . A A .  95 ALA C    1 1 
        9 15689 1 1  95 ALA CA   C  -6.812 -48.936  24.172 1.00 . A A .  95 ALA CA   1 1 
        9 15690 1 1  95 ALA CB   C  -6.909 -47.661  24.996 1.00 . A A .  95 ALA CB   1 1 
        9 15691 1 1  95 ALA H    H  -8.223 -49.786  25.502 1.00 . A A .  95 ALA H    1 1 
        9 15692 1 1  95 ALA HA   H  -7.056 -48.699  23.146 1.00 . A A .  95 ALA HA   1 1 
        9 15693 1 1  95 ALA HB1  H  -7.908 -47.258  24.921 1.00 . A A .  95 ALA HB1  1 1 
        9 15694 1 1  95 ALA HB2  H  -6.200 -46.935  24.623 1.00 . A A .  95 ALA HB2  1 1 
        9 15695 1 1  95 ALA HB3  H  -6.686 -47.884  26.030 1.00 . A A .  95 ALA HB3  1 1 
        9 15696 1 1  95 ALA N    N  -7.762 -49.928  24.644 1.00 . A A .  95 ALA N    1 1 
        9 15697 1 1  95 ALA O    O  -5.090 -50.327  25.095 1.00 . A A .  95 ALA O    1 1 
        9 15698 1 1  96 TYR C    C  -2.338 -48.818  24.312 1.00 . A A .  96 TYR C    1 1 
        9 15699 1 1  96 TYR CA   C  -3.180 -49.559  23.282 1.00 . A A .  96 TYR CA   1 1 
        9 15700 1 1  96 TYR CB   C  -2.583 -49.406  21.876 1.00 . A A .  96 TYR CB   1 1 
        9 15701 1 1  96 TYR CD1  C  -0.867 -51.261  21.903 1.00 . A A .  96 TYR CD1  1 1 
        9 15702 1 1  96 TYR CD2  C  -0.110 -49.034  21.512 1.00 . A A .  96 TYR CD2  1 1 
        9 15703 1 1  96 TYR CE1  C   0.431 -51.725  21.804 1.00 . A A .  96 TYR CE1  1 1 
        9 15704 1 1  96 TYR CE2  C   1.190 -49.488  21.413 1.00 . A A .  96 TYR CE2  1 1 
        9 15705 1 1  96 TYR CG   C  -1.160 -49.911  21.758 1.00 . A A .  96 TYR CG   1 1 
        9 15706 1 1  96 TYR CZ   C   1.455 -50.835  21.560 1.00 . A A .  96 TYR CZ   1 1 
        9 15707 1 1  96 TYR H    H  -4.843 -48.412  22.654 1.00 . A A .  96 TYR H    1 1 
        9 15708 1 1  96 TYR HA   H  -3.197 -50.607  23.543 1.00 . A A .  96 TYR HA   1 1 
        9 15709 1 1  96 TYR HB2  H  -3.189 -49.959  21.175 1.00 . A A .  96 TYR HB2  1 1 
        9 15710 1 1  96 TYR HB3  H  -2.588 -48.361  21.601 1.00 . A A .  96 TYR HB3  1 1 
        9 15711 1 1  96 TYR HD1  H  -1.672 -51.956  22.094 1.00 . A A .  96 TYR HD1  1 1 
        9 15712 1 1  96 TYR HD2  H  -0.323 -47.980  21.395 1.00 . A A .  96 TYR HD2  1 1 
        9 15713 1 1  96 TYR HE1  H   0.639 -52.778  21.920 1.00 . A A .  96 TYR HE1  1 1 
        9 15714 1 1  96 TYR HE2  H   1.993 -48.790  21.221 1.00 . A A .  96 TYR HE2  1 1 
        9 15715 1 1  96 TYR HH   H   3.341 -50.692  21.940 1.00 . A A .  96 TYR HH   1 1 
        9 15716 1 1  96 TYR N    N  -4.549 -49.073  23.315 1.00 . A A .  96 TYR N    1 1 
        9 15717 1 1  96 TYR O    O  -2.145 -49.304  25.429 1.00 . A A .  96 TYR O    1 1 
        9 15718 1 1  96 TYR OH   O   2.749 -51.292  21.460 1.00 . A A .  96 TYR OH   1 1 
        9 15719 1 1  97 PHE C    C  -0.655 -45.542  24.053 1.00 . A A .  97 PHE C    1 1 
        9 15720 1 1  97 PHE CA   C  -1.056 -46.802  24.802 1.00 . A A .  97 PHE CA   1 1 
        9 15721 1 1  97 PHE CB   C   0.204 -47.558  25.256 1.00 . A A .  97 PHE CB   1 1 
        9 15722 1 1  97 PHE CD1  C   0.610 -46.493  27.494 1.00 . A A .  97 PHE CD1  1 1 
        9 15723 1 1  97 PHE CD2  C   2.331 -46.353  25.848 1.00 . A A .  97 PHE CD2  1 1 
        9 15724 1 1  97 PHE CE1  C   1.398 -45.780  28.381 1.00 . A A .  97 PHE CE1  1 1 
        9 15725 1 1  97 PHE CE2  C   3.120 -45.641  26.730 1.00 . A A .  97 PHE CE2  1 1 
        9 15726 1 1  97 PHE CG   C   1.066 -46.787  26.219 1.00 . A A .  97 PHE CG   1 1 
        9 15727 1 1  97 PHE CZ   C   2.654 -45.354  27.998 1.00 . A A .  97 PHE CZ   1 1 
        9 15728 1 1  97 PHE H    H  -2.089 -47.305  23.038 1.00 . A A .  97 PHE H    1 1 
        9 15729 1 1  97 PHE HA   H  -1.644 -46.531  25.667 1.00 . A A .  97 PHE HA   1 1 
        9 15730 1 1  97 PHE HB2  H  -0.095 -48.474  25.741 1.00 . A A .  97 PHE HB2  1 1 
        9 15731 1 1  97 PHE HB3  H   0.801 -47.795  24.387 1.00 . A A .  97 PHE HB3  1 1 
        9 15732 1 1  97 PHE HD1  H  -0.372 -46.827  27.793 1.00 . A A .  97 PHE HD1  1 1 
        9 15733 1 1  97 PHE HD2  H   2.698 -46.576  24.858 1.00 . A A .  97 PHE HD2  1 1 
        9 15734 1 1  97 PHE HE1  H   1.032 -45.559  29.373 1.00 . A A .  97 PHE HE1  1 1 
        9 15735 1 1  97 PHE HE2  H   4.103 -45.310  26.428 1.00 . A A .  97 PHE HE2  1 1 
        9 15736 1 1  97 PHE HZ   H   3.270 -44.797  28.688 1.00 . A A .  97 PHE HZ   1 1 
        9 15737 1 1  97 PHE N    N  -1.876 -47.633  23.936 1.00 . A A .  97 PHE N    1 1 
        9 15738 1 1  97 PHE O    O  -0.341 -45.597  22.863 1.00 . A A .  97 PHE O    1 1 
        9 15739 1 1  98 ALA C    C   1.292 -43.162  24.117 1.00 . A A .  98 ALA C    1 1 
        9 15740 1 1  98 ALA CA   C  -0.230 -43.161  24.165 1.00 . A A .  98 ALA CA   1 1 
        9 15741 1 1  98 ALA CB   C  -0.753 -41.976  24.966 1.00 . A A .  98 ALA CB   1 1 
        9 15742 1 1  98 ALA H    H  -1.027 -44.422  25.660 1.00 . A A .  98 ALA H    1 1 
        9 15743 1 1  98 ALA HA   H  -0.614 -43.089  23.157 1.00 . A A .  98 ALA HA   1 1 
        9 15744 1 1  98 ALA HB1  H  -0.428 -41.057  24.501 1.00 . A A .  98 ALA HB1  1 1 
        9 15745 1 1  98 ALA HB2  H  -0.370 -42.024  25.974 1.00 . A A .  98 ALA HB2  1 1 
        9 15746 1 1  98 ALA HB3  H  -1.832 -42.005  24.990 1.00 . A A .  98 ALA HB3  1 1 
        9 15747 1 1  98 ALA N    N  -0.693 -44.413  24.740 1.00 . A A .  98 ALA N    1 1 
        9 15748 1 1  98 ALA O    O   1.956 -42.907  25.117 1.00 . A A .  98 ALA O    1 1 
        9 15749 1 1  99 LYS C    C   3.974 -42.328  22.623 1.00 . A A .  99 LYS C    1 1 
        9 15750 1 1  99 LYS CA   C   3.268 -43.666  22.798 1.00 . A A .  99 LYS CA   1 1 
        9 15751 1 1  99 LYS CB   C   3.527 -44.578  21.599 1.00 . A A .  99 LYS CB   1 1 
        9 15752 1 1  99 LYS CD   C   5.085 -46.094  20.369 1.00 . A A .  99 LYS CD   1 1 
        9 15753 1 1  99 LYS CE   C   6.469 -46.718  20.326 1.00 . A A .  99 LYS CE   1 1 
        9 15754 1 1  99 LYS CG   C   4.942 -45.122  21.526 1.00 . A A .  99 LYS CG   1 1 
        9 15755 1 1  99 LYS H    H   1.256 -43.553  22.161 1.00 . A A .  99 LYS H    1 1 
        9 15756 1 1  99 LYS HA   H   3.639 -44.145  23.692 1.00 . A A .  99 LYS HA   1 1 
        9 15757 1 1  99 LYS HB2  H   2.847 -45.415  21.647 1.00 . A A .  99 LYS HB2  1 1 
        9 15758 1 1  99 LYS HB3  H   3.332 -44.023  20.693 1.00 . A A .  99 LYS HB3  1 1 
        9 15759 1 1  99 LYS HD2  H   4.352 -46.878  20.480 1.00 . A A .  99 LYS HD2  1 1 
        9 15760 1 1  99 LYS HD3  H   4.910 -45.564  19.445 1.00 . A A .  99 LYS HD3  1 1 
        9 15761 1 1  99 LYS HE2  H   7.202 -45.934  20.205 1.00 . A A .  99 LYS HE2  1 1 
        9 15762 1 1  99 LYS HE3  H   6.645 -47.237  21.255 1.00 . A A .  99 LYS HE3  1 1 
        9 15763 1 1  99 LYS HG2  H   5.630 -44.300  21.383 1.00 . A A .  99 LYS HG2  1 1 
        9 15764 1 1  99 LYS HG3  H   5.172 -45.633  22.447 1.00 . A A .  99 LYS HG3  1 1 
        9 15765 1 1  99 LYS HZ1  H   6.437 -47.197  18.291 1.00 . A A .  99 LYS HZ1  1 1 
        9 15766 1 1  99 LYS HZ2  H   5.902 -48.448  19.305 1.00 . A A .  99 LYS HZ2  1 1 
        9 15767 1 1  99 LYS HZ3  H   7.555 -48.098  19.197 1.00 . A A .  99 LYS HZ3  1 1 
        9 15768 1 1  99 LYS N    N   1.836 -43.469  22.951 1.00 . A A .  99 LYS N    1 1 
        9 15769 1 1  99 LYS NZ   N   6.600 -47.681  19.204 1.00 . A A .  99 LYS NZ   1 1 
        9 15770 1 1  99 LYS O    O   5.196 -42.230  22.757 1.00 . A A .  99 LYS O    1 1 
        9 15771 1 1 100 ALA C    C   4.275 -39.453  23.521 1.00 . A A . 100 ALA C    1 1 
        9 15772 1 1 100 ALA CA   C   3.723 -39.950  22.189 1.00 . A A . 100 ALA CA   1 1 
        9 15773 1 1 100 ALA CB   C   2.647 -39.005  21.672 1.00 . A A . 100 ALA CB   1 1 
        9 15774 1 1 100 ALA H    H   2.233 -41.450  22.187 1.00 . A A . 100 ALA H    1 1 
        9 15775 1 1 100 ALA HA   H   4.525 -39.979  21.464 1.00 . A A . 100 ALA HA   1 1 
        9 15776 1 1 100 ALA HB1  H   3.073 -38.025  21.521 1.00 . A A . 100 ALA HB1  1 1 
        9 15777 1 1 100 ALA HB2  H   1.846 -38.941  22.395 1.00 . A A . 100 ALA HB2  1 1 
        9 15778 1 1 100 ALA HB3  H   2.260 -39.378  20.736 1.00 . A A . 100 ALA HB3  1 1 
        9 15779 1 1 100 ALA N    N   3.194 -41.298  22.324 1.00 . A A . 100 ALA N    1 1 
        9 15780 1 1 100 ALA O    O   5.174 -38.612  23.559 1.00 . A A . 100 ALA O    1 1 
        9 15781 1 1 101 GLU C    C   4.908 -40.783  26.608 1.00 . A A . 101 GLU C    1 1 
        9 15782 1 1 101 GLU CA   C   4.185 -39.617  25.941 1.00 . A A . 101 GLU CA   1 1 
        9 15783 1 1 101 GLU CB   C   2.986 -39.160  26.778 1.00 . A A . 101 GLU CB   1 1 
        9 15784 1 1 101 GLU CD   C   0.567 -39.582  27.391 1.00 . A A . 101 GLU CD   1 1 
        9 15785 1 1 101 GLU CG   C   1.831 -40.149  26.780 1.00 . A A . 101 GLU CG   1 1 
        9 15786 1 1 101 GLU H    H   3.042 -40.669  24.517 1.00 . A A . 101 GLU H    1 1 
        9 15787 1 1 101 GLU HA   H   4.876 -38.792  25.840 1.00 . A A . 101 GLU HA   1 1 
        9 15788 1 1 101 GLU HB2  H   3.309 -39.015  27.798 1.00 . A A . 101 GLU HB2  1 1 
        9 15789 1 1 101 GLU HB3  H   2.628 -38.219  26.385 1.00 . A A . 101 GLU HB3  1 1 
        9 15790 1 1 101 GLU HG2  H   1.621 -40.437  25.761 1.00 . A A . 101 GLU HG2  1 1 
        9 15791 1 1 101 GLU HG3  H   2.126 -41.021  27.345 1.00 . A A . 101 GLU HG3  1 1 
        9 15792 1 1 101 GLU N    N   3.744 -39.990  24.610 1.00 . A A . 101 GLU N    1 1 
        9 15793 1 1 101 GLU O    O   4.372 -41.885  26.710 1.00 . A A . 101 GLU O    1 1 
        9 15794 1 1 101 GLU OE1  O  -0.058 -38.706  26.758 1.00 . A A . 101 GLU OE1  1 1 
        9 15795 1 1 101 GLU OE2  O   0.176 -40.028  28.492 1.00 . A A . 101 GLU OE2  1 1 
        9 15796 1 1 102 PHE C    C   6.274 -41.891  29.078 1.00 . A A . 102 PHE C    1 1 
        9 15797 1 1 102 PHE CA   C   6.923 -41.560  27.735 1.00 . A A . 102 PHE CA   1 1 
        9 15798 1 1 102 PHE CB   C   8.370 -41.084  27.938 1.00 . A A . 102 PHE CB   1 1 
        9 15799 1 1 102 PHE CD1  C   8.316 -38.588  28.248 1.00 . A A . 102 PHE CD1  1 1 
        9 15800 1 1 102 PHE CD2  C   8.814 -39.954  30.139 1.00 . A A . 102 PHE CD2  1 1 
        9 15801 1 1 102 PHE CE1  C   8.439 -37.456  29.028 1.00 . A A . 102 PHE CE1  1 1 
        9 15802 1 1 102 PHE CE2  C   8.938 -38.824  30.924 1.00 . A A . 102 PHE CE2  1 1 
        9 15803 1 1 102 PHE CG   C   8.502 -39.850  28.792 1.00 . A A . 102 PHE CG   1 1 
        9 15804 1 1 102 PHE CZ   C   8.750 -37.575  30.369 1.00 . A A . 102 PHE CZ   1 1 
        9 15805 1 1 102 PHE H    H   6.549 -39.668  26.855 1.00 . A A . 102 PHE H    1 1 
        9 15806 1 1 102 PHE HA   H   6.929 -42.452  27.125 1.00 . A A . 102 PHE HA   1 1 
        9 15807 1 1 102 PHE HB2  H   8.935 -41.873  28.411 1.00 . A A . 102 PHE HB2  1 1 
        9 15808 1 1 102 PHE HB3  H   8.805 -40.868  26.972 1.00 . A A . 102 PHE HB3  1 1 
        9 15809 1 1 102 PHE HD1  H   8.071 -38.494  27.199 1.00 . A A . 102 PHE HD1  1 1 
        9 15810 1 1 102 PHE HD2  H   8.961 -40.933  30.576 1.00 . A A . 102 PHE HD2  1 1 
        9 15811 1 1 102 PHE HE1  H   8.294 -36.480  28.592 1.00 . A A . 102 PHE HE1  1 1 
        9 15812 1 1 102 PHE HE2  H   9.181 -38.920  31.972 1.00 . A A . 102 PHE HE2  1 1 
        9 15813 1 1 102 PHE HZ   H   8.847 -36.690  30.981 1.00 . A A . 102 PHE HZ   1 1 
        9 15814 1 1 102 PHE N    N   6.145 -40.544  27.032 1.00 . A A . 102 PHE N    1 1 
        9 15815 1 1 102 PHE O    O   6.367 -43.016  29.573 1.00 . A A . 102 PHE O    1 1 
        9 15816 1 1 103 ASP C    C   3.675 -40.125  30.849 1.00 . A A . 103 ASP C    1 1 
        9 15817 1 1 103 ASP CA   C   4.885 -41.043  30.895 1.00 . A A . 103 ASP CA   1 1 
        9 15818 1 1 103 ASP CB   C   5.781 -40.698  32.086 1.00 . A A . 103 ASP CB   1 1 
        9 15819 1 1 103 ASP CG   C   5.169 -41.093  33.414 1.00 . A A . 103 ASP CG   1 1 
        9 15820 1 1 103 ASP H    H   5.608 -40.020  29.207 1.00 . A A . 103 ASP H    1 1 
        9 15821 1 1 103 ASP HA   H   4.551 -42.067  30.975 1.00 . A A . 103 ASP HA   1 1 
        9 15822 1 1 103 ASP HB2  H   6.723 -41.215  31.977 1.00 . A A . 103 ASP HB2  1 1 
        9 15823 1 1 103 ASP HB3  H   5.962 -39.633  32.094 1.00 . A A . 103 ASP HB3  1 1 
        9 15824 1 1 103 ASP N    N   5.613 -40.894  29.648 1.00 . A A . 103 ASP N    1 1 
        9 15825 1 1 103 ASP O    O   3.712 -39.090  30.178 1.00 . A A . 103 ASP O    1 1 
        9 15826 1 1 103 ASP OD1  O   5.362 -42.251  33.840 1.00 . A A . 103 ASP OD1  1 1 
        9 15827 1 1 103 ASP OD2  O   4.506 -40.248  34.048 1.00 . A A . 103 ASP OD2  1 1 
        9 15828 1 1 104 ARG C    C   1.494 -38.368  32.034 1.00 . A A . 104 ARG C    1 1 
        9 15829 1 1 104 ARG CA   C   1.353 -39.773  31.461 1.00 . A A . 104 ARG CA   1 1 
        9 15830 1 1 104 ARG CB   C   0.255 -40.520  32.214 1.00 . A A . 104 ARG CB   1 1 
        9 15831 1 1 104 ARG CD   C  -2.175 -40.656  32.833 1.00 . A A . 104 ARG CD   1 1 
        9 15832 1 1 104 ARG CG   C  -1.140 -39.969  31.961 1.00 . A A . 104 ARG CG   1 1 
        9 15833 1 1 104 ARG CZ   C  -4.582 -40.272  33.224 1.00 . A A . 104 ARG CZ   1 1 
        9 15834 1 1 104 ARG H    H   2.674 -41.287  32.121 1.00 . A A . 104 ARG H    1 1 
        9 15835 1 1 104 ARG HA   H   1.078 -39.700  30.420 1.00 . A A . 104 ARG HA   1 1 
        9 15836 1 1 104 ARG HB2  H   0.268 -41.557  31.914 1.00 . A A . 104 ARG HB2  1 1 
        9 15837 1 1 104 ARG HB3  H   0.457 -40.458  33.274 1.00 . A A . 104 ARG HB3  1 1 
        9 15838 1 1 104 ARG HD2  H  -2.017 -41.724  32.786 1.00 . A A . 104 ARG HD2  1 1 
        9 15839 1 1 104 ARG HD3  H  -2.048 -40.319  33.852 1.00 . A A . 104 ARG HD3  1 1 
        9 15840 1 1 104 ARG HE   H  -3.696 -40.261  31.428 1.00 . A A . 104 ARG HE   1 1 
        9 15841 1 1 104 ARG HG2  H  -1.145 -38.912  32.180 1.00 . A A . 104 ARG HG2  1 1 
        9 15842 1 1 104 ARG HG3  H  -1.397 -40.124  30.924 1.00 . A A . 104 ARG HG3  1 1 
        9 15843 1 1 104 ARG HH11 H  -3.466 -40.371  34.920 1.00 . A A . 104 ARG HH11 1 1 
        9 15844 1 1 104 ARG HH12 H  -5.180 -40.220  35.163 1.00 . A A . 104 ARG HH12 1 1 
        9 15845 1 1 104 ARG HH21 H  -5.938 -40.071  31.735 1.00 . A A . 104 ARG HH21 1 1 
        9 15846 1 1 104 ARG HH22 H  -6.595 -40.074  33.343 1.00 . A A . 104 ARG HH22 1 1 
        9 15847 1 1 104 ARG N    N   2.611 -40.504  31.538 1.00 . A A . 104 ARG N    1 1 
        9 15848 1 1 104 ARG NE   N  -3.541 -40.360  32.401 1.00 . A A . 104 ARG NE   1 1 
        9 15849 1 1 104 ARG NH1  N  -4.396 -40.292  34.540 1.00 . A A . 104 ARG NH1  1 1 
        9 15850 1 1 104 ARG NH2  N  -5.802 -40.121  32.730 1.00 . A A . 104 ARG NH2  1 1 
        9 15851 1 1 104 ARG O    O   1.785 -38.197  33.219 1.00 . A A . 104 ARG O    1 1 
        9 15852 1 1 105 LEU C    C   0.089 -35.635  32.419 1.00 . A A . 105 LEU C    1 1 
        9 15853 1 1 105 LEU CA   C   1.342 -35.982  31.621 1.00 . A A . 105 LEU CA   1 1 
        9 15854 1 1 105 LEU CB   C   1.484 -35.027  30.423 1.00 . A A . 105 LEU CB   1 1 
        9 15855 1 1 105 LEU CD1  C   0.428 -33.676  28.592 1.00 . A A . 105 LEU CD1  1 1 
        9 15856 1 1 105 LEU CD2  C  -0.051 -36.112  28.738 1.00 . A A . 105 LEU CD2  1 1 
        9 15857 1 1 105 LEU CG   C   0.241 -34.852  29.536 1.00 . A A . 105 LEU CG   1 1 
        9 15858 1 1 105 LEU H    H   1.096 -37.572  30.249 1.00 . A A . 105 LEU H    1 1 
        9 15859 1 1 105 LEU HA   H   2.201 -35.870  32.264 1.00 . A A . 105 LEU HA   1 1 
        9 15860 1 1 105 LEU HB2  H   1.763 -34.054  30.801 1.00 . A A . 105 LEU HB2  1 1 
        9 15861 1 1 105 LEU HB3  H   2.290 -35.392  29.803 1.00 . A A . 105 LEU HB3  1 1 
        9 15862 1 1 105 LEU HD11 H   0.579 -32.775  29.166 1.00 . A A . 105 LEU HD11 1 1 
        9 15863 1 1 105 LEU HD12 H  -0.450 -33.567  27.973 1.00 . A A . 105 LEU HD12 1 1 
        9 15864 1 1 105 LEU HD13 H   1.290 -33.851  27.966 1.00 . A A . 105 LEU HD13 1 1 
        9 15865 1 1 105 LEU HD21 H   0.800 -36.349  28.117 1.00 . A A . 105 LEU HD21 1 1 
        9 15866 1 1 105 LEU HD22 H  -0.919 -35.949  28.114 1.00 . A A . 105 LEU HD22 1 1 
        9 15867 1 1 105 LEU HD23 H  -0.241 -36.931  29.415 1.00 . A A . 105 LEU HD23 1 1 
        9 15868 1 1 105 LEU HG   H  -0.614 -34.645  30.164 1.00 . A A . 105 LEU HG   1 1 
        9 15869 1 1 105 LEU N    N   1.288 -37.370  31.189 1.00 . A A . 105 LEU N    1 1 
        9 15870 1 1 105 LEU O    O  -1.007 -36.103  32.107 1.00 . A A . 105 LEU O    1 1 
        9 15871 1 1 106 TRP C    C  -1.534 -33.189  33.635 1.00 . A A . 106 TRP C    1 1 
        9 15872 1 1 106 TRP CA   C  -0.872 -34.404  34.263 1.00 . A A . 106 TRP CA   1 1 
        9 15873 1 1 106 TRP CB   C  -0.426 -34.099  35.692 1.00 . A A . 106 TRP CB   1 1 
        9 15874 1 1 106 TRP CD1  C  -0.391 -36.296  36.999 1.00 . A A . 106 TRP CD1  1 1 
        9 15875 1 1 106 TRP CD2  C   1.631 -35.527  36.440 1.00 . A A . 106 TRP CD2  1 1 
        9 15876 1 1 106 TRP CE2  C   1.791 -36.731  37.144 1.00 . A A . 106 TRP CE2  1 1 
        9 15877 1 1 106 TRP CE3  C   2.768 -34.854  35.985 1.00 . A A . 106 TRP CE3  1 1 
        9 15878 1 1 106 TRP CG   C   0.229 -35.267  36.355 1.00 . A A . 106 TRP CG   1 1 
        9 15879 1 1 106 TRP CH2  C   4.136 -36.602  36.950 1.00 . A A . 106 TRP CH2  1 1 
        9 15880 1 1 106 TRP CZ2  C   3.041 -37.278  37.409 1.00 . A A . 106 TRP CZ2  1 1 
        9 15881 1 1 106 TRP CZ3  C   4.009 -35.400  36.246 1.00 . A A . 106 TRP CZ3  1 1 
        9 15882 1 1 106 TRP H    H   1.154 -34.512  33.678 1.00 . A A . 106 TRP H    1 1 
        9 15883 1 1 106 TRP HA   H  -1.585 -35.214  34.282 1.00 . A A . 106 TRP HA   1 1 
        9 15884 1 1 106 TRP HB2  H   0.278 -33.281  35.678 1.00 . A A . 106 TRP HB2  1 1 
        9 15885 1 1 106 TRP HB3  H  -1.288 -33.820  36.279 1.00 . A A . 106 TRP HB3  1 1 
        9 15886 1 1 106 TRP HD1  H  -1.461 -36.389  37.106 1.00 . A A . 106 TRP HD1  1 1 
        9 15887 1 1 106 TRP HE1  H   0.344 -38.005  37.976 1.00 . A A . 106 TRP HE1  1 1 
        9 15888 1 1 106 TRP HE3  H   2.688 -33.926  35.441 1.00 . A A . 106 TRP HE3  1 1 
        9 15889 1 1 106 TRP HH2  H   5.127 -36.991  37.133 1.00 . A A . 106 TRP HH2  1 1 
        9 15890 1 1 106 TRP HZ2  H   3.157 -38.206  37.949 1.00 . A A . 106 TRP HZ2  1 1 
        9 15891 1 1 106 TRP HZ3  H   4.899 -34.894  35.903 1.00 . A A . 106 TRP HZ3  1 1 
        9 15892 1 1 106 TRP N    N   0.255 -34.828  33.453 1.00 . A A . 106 TRP N    1 1 
        9 15893 1 1 106 TRP NE1  N   0.540 -37.183  37.476 1.00 . A A . 106 TRP NE1  1 1 
        9 15894 1 1 106 TRP O    O  -0.984 -32.084  33.656 1.00 . A A . 106 TRP O    1 1 
        9 15895 1 1 107 LYS C    C  -3.972 -31.338  33.372 1.00 . A A . 107 LYS C    1 1 
        9 15896 1 1 107 LYS CA   C  -3.446 -32.365  32.374 1.00 . A A . 107 LYS CA   1 1 
        9 15897 1 1 107 LYS CB   C  -4.599 -32.984  31.572 1.00 . A A . 107 LYS CB   1 1 
        9 15898 1 1 107 LYS CD   C  -6.462 -32.648  29.931 1.00 . A A . 107 LYS CD   1 1 
        9 15899 1 1 107 LYS CE   C  -7.434 -31.645  29.334 1.00 . A A . 107 LYS CE   1 1 
        9 15900 1 1 107 LYS CG   C  -5.467 -31.970  30.850 1.00 . A A . 107 LYS CG   1 1 
        9 15901 1 1 107 LYS H    H  -3.077 -34.319  33.081 1.00 . A A . 107 LYS H    1 1 
        9 15902 1 1 107 LYS HA   H  -2.771 -31.871  31.692 1.00 . A A . 107 LYS HA   1 1 
        9 15903 1 1 107 LYS HB2  H  -4.187 -33.657  30.834 1.00 . A A . 107 LYS HB2  1 1 
        9 15904 1 1 107 LYS HB3  H  -5.229 -33.547  32.245 1.00 . A A . 107 LYS HB3  1 1 
        9 15905 1 1 107 LYS HD2  H  -5.925 -33.137  29.131 1.00 . A A . 107 LYS HD2  1 1 
        9 15906 1 1 107 LYS HD3  H  -7.016 -33.381  30.498 1.00 . A A . 107 LYS HD3  1 1 
        9 15907 1 1 107 LYS HE2  H  -8.064 -32.158  28.624 1.00 . A A . 107 LYS HE2  1 1 
        9 15908 1 1 107 LYS HE3  H  -8.045 -31.241  30.128 1.00 . A A . 107 LYS HE3  1 1 
        9 15909 1 1 107 LYS HG2  H  -6.007 -31.388  31.581 1.00 . A A . 107 LYS HG2  1 1 
        9 15910 1 1 107 LYS HG3  H  -4.835 -31.318  30.265 1.00 . A A . 107 LYS HG3  1 1 
        9 15911 1 1 107 LYS HZ1  H  -6.065 -30.896  27.936 1.00 . A A . 107 LYS HZ1  1 1 
        9 15912 1 1 107 LYS HZ2  H  -6.221 -29.943  29.333 1.00 . A A . 107 LYS HZ2  1 1 
        9 15913 1 1 107 LYS HZ3  H  -7.437 -29.921  28.156 1.00 . A A . 107 LYS HZ3  1 1 
        9 15914 1 1 107 LYS N    N  -2.702 -33.414  33.054 1.00 . A A . 107 LYS N    1 1 
        9 15915 1 1 107 LYS NZ   N  -6.739 -30.525  28.643 1.00 . A A . 107 LYS NZ   1 1 
        9 15916 1 1 107 LYS O    O  -4.066 -30.147  33.063 1.00 . A A . 107 LYS O    1 1 
        9 15917 1 1 108 LYS C    C  -4.771 -31.673  36.973 1.00 . A A . 108 LYS C    1 1 
        9 15918 1 1 108 LYS CA   C  -4.803 -30.943  35.627 1.00 . A A . 108 LYS CA   1 1 
        9 15919 1 1 108 LYS CB   C  -6.226 -30.462  35.309 1.00 . A A . 108 LYS CB   1 1 
        9 15920 1 1 108 LYS CD   C  -8.622 -31.150  34.983 1.00 . A A . 108 LYS CD   1 1 
        9 15921 1 1 108 LYS CE   C  -8.951 -30.718  36.404 1.00 . A A . 108 LYS CE   1 1 
        9 15922 1 1 108 LYS CG   C  -7.170 -31.574  34.863 1.00 . A A . 108 LYS CG   1 1 
        9 15923 1 1 108 LYS H    H  -4.215 -32.769  34.747 1.00 . A A . 108 LYS H    1 1 
        9 15924 1 1 108 LYS HA   H  -4.150 -30.085  35.683 1.00 . A A . 108 LYS HA   1 1 
        9 15925 1 1 108 LYS HB2  H  -6.643 -29.999  36.192 1.00 . A A . 108 LYS HB2  1 1 
        9 15926 1 1 108 LYS HB3  H  -6.173 -29.727  34.521 1.00 . A A . 108 LYS HB3  1 1 
        9 15927 1 1 108 LYS HD2  H  -8.802 -30.322  34.313 1.00 . A A . 108 LYS HD2  1 1 
        9 15928 1 1 108 LYS HD3  H  -9.256 -31.981  34.711 1.00 . A A . 108 LYS HD3  1 1 
        9 15929 1 1 108 LYS HE2  H  -8.441 -29.789  36.608 1.00 . A A . 108 LYS HE2  1 1 
        9 15930 1 1 108 LYS HE3  H -10.018 -30.567  36.480 1.00 . A A . 108 LYS HE3  1 1 
        9 15931 1 1 108 LYS HG2  H  -6.962 -31.818  33.833 1.00 . A A . 108 LYS HG2  1 1 
        9 15932 1 1 108 LYS HG3  H  -7.006 -32.444  35.483 1.00 . A A . 108 LYS HG3  1 1 
        9 15933 1 1 108 LYS HZ1  H  -8.759 -31.398  38.370 1.00 . A A . 108 LYS HZ1  1 1 
        9 15934 1 1 108 LYS HZ2  H  -7.499 -31.895  37.353 1.00 . A A . 108 LYS HZ2  1 1 
        9 15935 1 1 108 LYS HZ3  H  -9.022 -32.636  37.243 1.00 . A A . 108 LYS HZ3  1 1 
        9 15936 1 1 108 LYS N    N  -4.307 -31.808  34.569 1.00 . A A . 108 LYS N    1 1 
        9 15937 1 1 108 LYS NZ   N  -8.529 -31.732  37.412 1.00 . A A . 108 LYS NZ   1 1 
        9 15938 1 1 108 LYS O    O  -3.741 -31.592  37.670 1.00 . A A . 108 LYS O    1 1 
        9 15939 1 1 108 LYS OXT  O  -5.770 -32.340  37.321 1.00 . A A . 108 LYS OXT  1 1 
       10 15940 1 1   1 MET C    C   5.893 -22.895  22.068 1.00 . A A .   1 MET C    1 1 
       10 15941 1 1   1 MET CA   C   4.517 -22.998  22.710 1.00 . A A .   1 MET CA   1 1 
       10 15942 1 1   1 MET CB   C   4.044 -21.600  23.122 1.00 . A A .   1 MET CB   1 1 
       10 15943 1 1   1 MET CE   C   0.521 -22.175  25.290 1.00 . A A .   1 MET CE   1 1 
       10 15944 1 1   1 MET CG   C   2.588 -21.535  23.566 1.00 . A A .   1 MET CG   1 1 
       10 15945 1 1   1 MET H1   H   3.584 -24.052  24.246 1.00 . A A .   1 MET H1   1 1 
       10 15946 1 1   1 MET H2   H   5.140 -23.513  24.632 1.00 . A A .   1 MET H2   1 1 
       10 15947 1 1   1 MET H3   H   4.940 -24.838  23.597 1.00 . A A .   1 MET H3   1 1 
       10 15948 1 1   1 MET HA   H   3.827 -23.402  21.984 1.00 . A A .   1 MET HA   1 1 
       10 15949 1 1   1 MET HB2  H   4.658 -21.255  23.940 1.00 . A A .   1 MET HB2  1 1 
       10 15950 1 1   1 MET HB3  H   4.174 -20.931  22.283 1.00 . A A .   1 MET HB3  1 1 
       10 15951 1 1   1 MET HE1  H   0.191 -22.608  26.222 1.00 . A A .   1 MET HE1  1 1 
       10 15952 1 1   1 MET HE2  H   0.030 -22.673  24.468 1.00 . A A .   1 MET HE2  1 1 
       10 15953 1 1   1 MET HE3  H   0.273 -21.123  25.273 1.00 . A A .   1 MET HE3  1 1 
       10 15954 1 1   1 MET HG2  H   2.308 -20.499  23.677 1.00 . A A .   1 MET HG2  1 1 
       10 15955 1 1   1 MET HG3  H   1.973 -21.994  22.806 1.00 . A A .   1 MET HG3  1 1 
       10 15956 1 1   1 MET N    N   4.545 -23.913  23.876 1.00 . A A .   1 MET N    1 1 
       10 15957 1 1   1 MET O    O   6.007 -22.865  20.842 1.00 . A A .   1 MET O    1 1 
       10 15958 1 1   1 MET SD   S   2.295 -22.376  25.134 1.00 . A A .   1 MET SD   1 1 
       10 15959 1 1   2 THR C    C   8.627 -21.331  21.858 1.00 . A A .   2 THR C    1 1 
       10 15960 1 1   2 THR CA   C   8.322 -22.720  22.435 1.00 . A A .   2 THR CA   1 1 
       10 15961 1 1   2 THR CB   C   8.650 -23.814  21.395 1.00 . A A .   2 THR CB   1 1 
       10 15962 1 1   2 THR CG2  C  10.121 -23.779  21.003 1.00 . A A .   2 THR CG2  1 1 
       10 15963 1 1   2 THR H    H   6.769 -22.839  23.872 1.00 . A A .   2 THR H    1 1 
       10 15964 1 1   2 THR HA   H   8.961 -22.876  23.293 1.00 . A A .   2 THR HA   1 1 
       10 15965 1 1   2 THR HB   H   8.050 -23.649  20.512 1.00 . A A .   2 THR HB   1 1 
       10 15966 1 1   2 THR HG1  H   8.655 -25.797  21.341 1.00 . A A .   2 THR HG1  1 1 
       10 15967 1 1   2 THR HG21 H  10.360 -22.809  20.592 1.00 . A A .   2 THR HG21 1 1 
       10 15968 1 1   2 THR HG22 H  10.314 -24.542  20.264 1.00 . A A .   2 THR HG22 1 1 
       10 15969 1 1   2 THR HG23 H  10.731 -23.960  21.875 1.00 . A A .   2 THR HG23 1 1 
       10 15970 1 1   2 THR N    N   6.935 -22.820  22.902 1.00 . A A .   2 THR N    1 1 
       10 15971 1 1   2 THR O    O   9.635 -20.711  22.207 1.00 . A A .   2 THR O    1 1 
       10 15972 1 1   2 THR OG1  O   8.333 -25.102  21.941 1.00 . A A .   2 THR OG1  1 1 
       10 15973 1 1   3 LYS C    C   7.506 -18.444  21.424 1.00 . A A .   3 LYS C    1 1 
       10 15974 1 1   3 LYS CA   C   7.902 -19.516  20.413 1.00 . A A .   3 LYS CA   1 1 
       10 15975 1 1   3 LYS CB   C   7.056 -19.372  19.146 1.00 . A A .   3 LYS CB   1 1 
       10 15976 1 1   3 LYS CD   C   6.605 -20.059  16.784 1.00 . A A .   3 LYS CD   1 1 
       10 15977 1 1   3 LYS CE   C   7.138 -20.783  15.561 1.00 . A A .   3 LYS CE   1 1 
       10 15978 1 1   3 LYS CG   C   7.523 -20.229  17.982 1.00 . A A .   3 LYS CG   1 1 
       10 15979 1 1   3 LYS H    H   6.986 -21.399  20.722 1.00 . A A .   3 LYS H    1 1 
       10 15980 1 1   3 LYS HA   H   8.941 -19.383  20.156 1.00 . A A .   3 LYS HA   1 1 
       10 15981 1 1   3 LYS HB2  H   6.038 -19.646  19.376 1.00 . A A .   3 LYS HB2  1 1 
       10 15982 1 1   3 LYS HB3  H   7.076 -18.337  18.834 1.00 . A A .   3 LYS HB3  1 1 
       10 15983 1 1   3 LYS HD2  H   5.632 -20.456  17.029 1.00 . A A .   3 LYS HD2  1 1 
       10 15984 1 1   3 LYS HD3  H   6.518 -19.007  16.559 1.00 . A A .   3 LYS HD3  1 1 
       10 15985 1 1   3 LYS HE2  H   8.090 -20.351  15.290 1.00 . A A .   3 LYS HE2  1 1 
       10 15986 1 1   3 LYS HE3  H   7.271 -21.825  15.804 1.00 . A A .   3 LYS HE3  1 1 
       10 15987 1 1   3 LYS HG2  H   8.522 -19.930  17.705 1.00 . A A .   3 LYS HG2  1 1 
       10 15988 1 1   3 LYS HG3  H   7.521 -21.265  18.284 1.00 . A A .   3 LYS HG3  1 1 
       10 15989 1 1   3 LYS HZ1  H   6.643 -21.069  13.556 1.00 . A A .   3 LYS HZ1  1 1 
       10 15990 1 1   3 LYS HZ2  H   5.972 -19.667  14.233 1.00 . A A .   3 LYS HZ2  1 1 
       10 15991 1 1   3 LYS HZ3  H   5.324 -21.188  14.613 1.00 . A A .   3 LYS HZ3  1 1 
       10 15992 1 1   3 LYS N    N   7.754 -20.845  20.986 1.00 . A A .   3 LYS N    1 1 
       10 15993 1 1   3 LYS NZ   N   6.206 -20.669  14.411 1.00 . A A .   3 LYS NZ   1 1 
       10 15994 1 1   3 LYS O    O   6.376 -17.952  21.418 1.00 . A A .   3 LYS O    1 1 
       10 15995 1 1   4 ASN C    C   8.737 -15.750  22.732 1.00 . A A .   4 ASN C    1 1 
       10 15996 1 1   4 ASN CA   C   8.209 -17.066  23.287 1.00 . A A .   4 ASN CA   1 1 
       10 15997 1 1   4 ASN CB   C   8.907 -17.410  24.602 1.00 . A A .   4 ASN CB   1 1 
       10 15998 1 1   4 ASN CG   C   8.555 -16.446  25.718 1.00 . A A .   4 ASN CG   1 1 
       10 15999 1 1   4 ASN H    H   9.273 -18.619  22.324 1.00 . A A .   4 ASN H    1 1 
       10 16000 1 1   4 ASN HA   H   7.146 -16.981  23.458 1.00 . A A .   4 ASN HA   1 1 
       10 16001 1 1   4 ASN HB2  H   8.619 -18.406  24.907 1.00 . A A .   4 ASN HB2  1 1 
       10 16002 1 1   4 ASN HB3  H   9.976 -17.381  24.451 1.00 . A A .   4 ASN HB3  1 1 
       10 16003 1 1   4 ASN HD21 H   6.984 -17.560  26.216 1.00 . A A .   4 ASN HD21 1 1 
       10 16004 1 1   4 ASN HD22 H   7.242 -16.140  27.182 1.00 . A A .   4 ASN HD22 1 1 
       10 16005 1 1   4 ASN N    N   8.427 -18.122  22.314 1.00 . A A .   4 ASN N    1 1 
       10 16006 1 1   4 ASN ND2  N   7.486 -16.743  26.442 1.00 . A A .   4 ASN ND2  1 1 
       10 16007 1 1   4 ASN O    O   8.176 -14.682  22.971 1.00 . A A .   4 ASN O    1 1 
       10 16008 1 1   4 ASN OD1  O   9.237 -15.443  25.930 1.00 . A A .   4 ASN OD1  1 1 
       10 16009 1 1   5 THR C    C   9.989 -14.656  19.857 1.00 . A A .   5 THR C    1 1 
       10 16010 1 1   5 THR CA   C  10.407 -14.695  21.325 1.00 . A A .   5 THR CA   1 1 
       10 16011 1 1   5 THR CB   C  11.950 -14.727  21.443 1.00 . A A .   5 THR CB   1 1 
       10 16012 1 1   5 THR CG2  C  12.537 -15.899  20.669 1.00 . A A .   5 THR CG2  1 1 
       10 16013 1 1   5 THR H    H  10.213 -16.728  21.828 1.00 . A A .   5 THR H    1 1 
       10 16014 1 1   5 THR HA   H  10.043 -13.807  21.820 1.00 . A A .   5 THR HA   1 1 
       10 16015 1 1   5 THR HB   H  12.210 -14.845  22.485 1.00 . A A .   5 THR HB   1 1 
       10 16016 1 1   5 THR HG1  H  13.337 -13.324  21.450 1.00 . A A .   5 THR HG1  1 1 
       10 16017 1 1   5 THR HG21 H  13.613 -15.887  20.759 1.00 . A A .   5 THR HG21 1 1 
       10 16018 1 1   5 THR HG22 H  12.261 -15.817  19.630 1.00 . A A .   5 THR HG22 1 1 
       10 16019 1 1   5 THR HG23 H  12.150 -16.825  21.073 1.00 . A A .   5 THR HG23 1 1 
       10 16020 1 1   5 THR N    N   9.813 -15.849  21.971 1.00 . A A .   5 THR N    1 1 
       10 16021 1 1   5 THR O    O   9.530 -15.663  19.309 1.00 . A A .   5 THR O    1 1 
       10 16022 1 1   5 THR OG1  O  12.519 -13.503  20.966 1.00 . A A .   5 THR OG1  1 1 
       10 16023 1 1   6 ARG C    C  10.572 -12.256  17.166 1.00 . A A .   6 ARG C    1 1 
       10 16024 1 1   6 ARG CA   C   9.735 -13.337  17.837 1.00 . A A .   6 ARG CA   1 1 
       10 16025 1 1   6 ARG CB   C   8.249 -12.964  17.756 1.00 . A A .   6 ARG CB   1 1 
       10 16026 1 1   6 ARG CD   C   6.291 -12.375  16.278 1.00 . A A .   6 ARG CD   1 1 
       10 16027 1 1   6 ARG CG   C   7.702 -12.941  16.336 1.00 . A A .   6 ARG CG   1 1 
       10 16028 1 1   6 ARG CZ   C   4.029 -13.072  16.973 1.00 . A A .   6 ARG CZ   1 1 
       10 16029 1 1   6 ARG H    H  10.544 -12.744  19.700 1.00 . A A .   6 ARG H    1 1 
       10 16030 1 1   6 ARG HA   H   9.892 -14.275  17.328 1.00 . A A .   6 ARG HA   1 1 
       10 16031 1 1   6 ARG HB2  H   7.678 -13.682  18.326 1.00 . A A .   6 ARG HB2  1 1 
       10 16032 1 1   6 ARG HB3  H   8.112 -11.984  18.188 1.00 . A A .   6 ARG HB3  1 1 
       10 16033 1 1   6 ARG HD2  H   6.316 -11.350  16.613 1.00 . A A .   6 ARG HD2  1 1 
       10 16034 1 1   6 ARG HD3  H   5.948 -12.409  15.253 1.00 . A A .   6 ARG HD3  1 1 
       10 16035 1 1   6 ARG HE   H   5.732 -13.666  17.843 1.00 . A A .   6 ARG HE   1 1 
       10 16036 1 1   6 ARG HG2  H   8.345 -12.331  15.722 1.00 . A A .   6 ARG HG2  1 1 
       10 16037 1 1   6 ARG HG3  H   7.688 -13.951  15.952 1.00 . A A .   6 ARG HG3  1 1 
       10 16038 1 1   6 ARG HH11 H   4.072 -11.932  15.292 1.00 . A A .   6 ARG HH11 1 1 
       10 16039 1 1   6 ARG HH12 H   2.484 -12.360  15.862 1.00 . A A .   6 ARG HH12 1 1 
       10 16040 1 1   6 ARG HH21 H   3.660 -14.247  18.580 1.00 . A A .   6 ARG HH21 1 1 
       10 16041 1 1   6 ARG HH22 H   2.252 -13.686  17.735 1.00 . A A .   6 ARG HH22 1 1 
       10 16042 1 1   6 ARG N    N  10.139 -13.502  19.226 1.00 . A A .   6 ARG N    1 1 
       10 16043 1 1   6 ARG NE   N   5.353 -13.120  17.115 1.00 . A A .   6 ARG NE   1 1 
       10 16044 1 1   6 ARG NH1  N   3.485 -12.404  15.963 1.00 . A A .   6 ARG NH1  1 1 
       10 16045 1 1   6 ARG NH2  N   3.251 -13.722  17.829 1.00 . A A .   6 ARG NH2  1 1 
       10 16046 1 1   6 ARG O    O  10.608 -11.113  17.627 1.00 . A A .   6 ARG O    1 1 
       10 16047 1 1   7 PHE C    C  11.125 -10.942  14.320 1.00 . A A .   7 PHE C    1 1 
       10 16048 1 1   7 PHE CA   C  12.019 -11.645  15.329 1.00 . A A .   7 PHE CA   1 1 
       10 16049 1 1   7 PHE CB   C  13.217 -12.298  14.633 1.00 . A A .   7 PHE CB   1 1 
       10 16050 1 1   7 PHE CD1  C  14.352 -13.916  16.184 1.00 . A A .   7 PHE CD1  1 1 
       10 16051 1 1   7 PHE CD2  C  15.343 -11.771  15.857 1.00 . A A .   7 PHE CD2  1 1 
       10 16052 1 1   7 PHE CE1  C  15.371 -14.258  17.052 1.00 . A A .   7 PHE CE1  1 1 
       10 16053 1 1   7 PHE CE2  C  16.364 -12.106  16.727 1.00 . A A .   7 PHE CE2  1 1 
       10 16054 1 1   7 PHE CG   C  14.326 -12.671  15.577 1.00 . A A .   7 PHE CG   1 1 
       10 16055 1 1   7 PHE CZ   C  16.378 -13.353  17.324 1.00 . A A .   7 PHE CZ   1 1 
       10 16056 1 1   7 PHE H    H  11.240 -13.557  15.795 1.00 . A A .   7 PHE H    1 1 
       10 16057 1 1   7 PHE HA   H  12.386 -10.908  16.029 1.00 . A A .   7 PHE HA   1 1 
       10 16058 1 1   7 PHE HB2  H  12.890 -13.197  14.134 1.00 . A A .   7 PHE HB2  1 1 
       10 16059 1 1   7 PHE HB3  H  13.620 -11.612  13.902 1.00 . A A .   7 PHE HB3  1 1 
       10 16060 1 1   7 PHE HD1  H  13.565 -14.625  15.973 1.00 . A A .   7 PHE HD1  1 1 
       10 16061 1 1   7 PHE HD2  H  15.331 -10.798  15.391 1.00 . A A .   7 PHE HD2  1 1 
       10 16062 1 1   7 PHE HE1  H  15.379 -15.232  17.519 1.00 . A A .   7 PHE HE1  1 1 
       10 16063 1 1   7 PHE HE2  H  17.150 -11.397  16.936 1.00 . A A .   7 PHE HE2  1 1 
       10 16064 1 1   7 PHE HZ   H  17.172 -13.619  18.003 1.00 . A A .   7 PHE HZ   1 1 
       10 16065 1 1   7 PHE N    N  11.253 -12.617  16.088 1.00 . A A .   7 PHE N    1 1 
       10 16066 1 1   7 PHE O    O  11.022 -11.348  13.162 1.00 . A A .   7 PHE O    1 1 
       10 16067 1 1   8 SER C    C  10.421  -8.178  13.084 1.00 . A A .   8 SER C    1 1 
       10 16068 1 1   8 SER CA   C   9.577  -9.107  13.953 1.00 . A A .   8 SER CA   1 1 
       10 16069 1 1   8 SER CB   C   8.616  -8.295  14.838 1.00 . A A .   8 SER CB   1 1 
       10 16070 1 1   8 SER H    H  10.531  -9.683  15.740 1.00 . A A .   8 SER H    1 1 
       10 16071 1 1   8 SER HA   H   9.008  -9.771  13.320 1.00 . A A .   8 SER HA   1 1 
       10 16072 1 1   8 SER HB2  H   8.015  -8.972  15.429 1.00 . A A .   8 SER HB2  1 1 
       10 16073 1 1   8 SER HB3  H   9.188  -7.656  15.495 1.00 . A A .   8 SER HB3  1 1 
       10 16074 1 1   8 SER HG   H   7.236  -6.906  14.653 1.00 . A A .   8 SER HG   1 1 
       10 16075 1 1   8 SER N    N  10.444  -9.911  14.791 1.00 . A A .   8 SER N    1 1 
       10 16076 1 1   8 SER O    O  11.499  -7.745  13.500 1.00 . A A .   8 SER O    1 1 
       10 16077 1 1   8 SER OG   O   7.751  -7.480  14.063 1.00 . A A .   8 SER OG   1 1 
       10 16078 1 1   9 PRO C    C  10.803  -5.544  11.658 1.00 . A A .   9 PRO C    1 1 
       10 16079 1 1   9 PRO CA   C  10.618  -6.900  10.978 1.00 . A A .   9 PRO CA   1 1 
       10 16080 1 1   9 PRO CB   C   9.664  -6.775   9.781 1.00 . A A .   9 PRO CB   1 1 
       10 16081 1 1   9 PRO CD   C   8.755  -8.438  11.235 1.00 . A A .   9 PRO CD   1 1 
       10 16082 1 1   9 PRO CG   C   8.380  -7.395  10.223 1.00 . A A .   9 PRO CG   1 1 
       10 16083 1 1   9 PRO HA   H  11.576  -7.268  10.642 1.00 . A A .   9 PRO HA   1 1 
       10 16084 1 1   9 PRO HB2  H   9.532  -5.732   9.534 1.00 . A A .   9 PRO HB2  1 1 
       10 16085 1 1   9 PRO HB3  H  10.079  -7.299   8.932 1.00 . A A .   9 PRO HB3  1 1 
       10 16086 1 1   9 PRO HD2  H   7.964  -8.570  11.958 1.00 . A A .   9 PRO HD2  1 1 
       10 16087 1 1   9 PRO HD3  H   8.986  -9.373  10.747 1.00 . A A .   9 PRO HD3  1 1 
       10 16088 1 1   9 PRO HG2  H   7.746  -6.647  10.674 1.00 . A A .   9 PRO HG2  1 1 
       10 16089 1 1   9 PRO HG3  H   7.884  -7.853   9.381 1.00 . A A .   9 PRO HG3  1 1 
       10 16090 1 1   9 PRO N    N   9.954  -7.865  11.862 1.00 . A A .   9 PRO N    1 1 
       10 16091 1 1   9 PRO O    O  11.662  -4.751  11.272 1.00 . A A .   9 PRO O    1 1 
       10 16092 1 1  10 GLU C    C  11.452  -4.007  14.174 1.00 . A A .  10 GLU C    1 1 
       10 16093 1 1  10 GLU CA   C  10.091  -4.093  13.490 1.00 . A A .  10 GLU CA   1 1 
       10 16094 1 1  10 GLU CB   C   8.982  -4.085  14.534 1.00 . A A .  10 GLU CB   1 1 
       10 16095 1 1  10 GLU CD   C   6.532  -4.397  14.992 1.00 . A A .  10 GLU CD   1 1 
       10 16096 1 1  10 GLU CG   C   7.590  -4.190  13.936 1.00 . A A .  10 GLU CG   1 1 
       10 16097 1 1  10 GLU H    H   9.314  -5.973  12.917 1.00 . A A .  10 GLU H    1 1 
       10 16098 1 1  10 GLU HA   H   9.972  -3.243  12.835 1.00 . A A .  10 GLU HA   1 1 
       10 16099 1 1  10 GLU HB2  H   9.127  -4.917  15.207 1.00 . A A .  10 GLU HB2  1 1 
       10 16100 1 1  10 GLU HB3  H   9.037  -3.165  15.098 1.00 . A A .  10 GLU HB3  1 1 
       10 16101 1 1  10 GLU HG2  H   7.369  -3.278  13.400 1.00 . A A .  10 GLU HG2  1 1 
       10 16102 1 1  10 GLU HG3  H   7.565  -5.025  13.253 1.00 . A A .  10 GLU HG3  1 1 
       10 16103 1 1  10 GLU N    N   9.998  -5.305  12.688 1.00 . A A .  10 GLU N    1 1 
       10 16104 1 1  10 GLU O    O  12.007  -2.924  14.340 1.00 . A A .  10 GLU O    1 1 
       10 16105 1 1  10 GLU OE1  O   6.128  -3.407  15.634 1.00 . A A .  10 GLU OE1  1 1 
       10 16106 1 1  10 GLU OE2  O   6.111  -5.555  15.196 1.00 . A A .  10 GLU OE2  1 1 
       10 16107 1 1  11 VAL C    C  14.386  -4.771  14.220 1.00 . A A .  11 VAL C    1 1 
       10 16108 1 1  11 VAL CA   C  13.303  -5.220  15.196 1.00 . A A .  11 VAL CA   1 1 
       10 16109 1 1  11 VAL CB   C  13.624  -6.643  15.706 1.00 . A A .  11 VAL CB   1 1 
       10 16110 1 1  11 VAL CG1  C  14.992  -6.689  16.374 1.00 . A A .  11 VAL CG1  1 1 
       10 16111 1 1  11 VAL CG2  C  12.544  -7.128  16.661 1.00 . A A .  11 VAL CG2  1 1 
       10 16112 1 1  11 VAL H    H  11.507  -5.998  14.379 1.00 . A A .  11 VAL H    1 1 
       10 16113 1 1  11 VAL HA   H  13.288  -4.546  16.040 1.00 . A A .  11 VAL HA   1 1 
       10 16114 1 1  11 VAL HB   H  13.645  -7.309  14.858 1.00 . A A .  11 VAL HB   1 1 
       10 16115 1 1  11 VAL HG11 H  15.191  -7.695  16.713 1.00 . A A .  11 VAL HG11 1 1 
       10 16116 1 1  11 VAL HG12 H  15.005  -6.016  17.220 1.00 . A A .  11 VAL HG12 1 1 
       10 16117 1 1  11 VAL HG13 H  15.751  -6.392  15.665 1.00 . A A .  11 VAL HG13 1 1 
       10 16118 1 1  11 VAL HG21 H  11.591  -7.127  16.152 1.00 . A A .  11 VAL HG21 1 1 
       10 16119 1 1  11 VAL HG22 H  12.496  -6.469  17.515 1.00 . A A .  11 VAL HG22 1 1 
       10 16120 1 1  11 VAL HG23 H  12.778  -8.129  16.990 1.00 . A A .  11 VAL HG23 1 1 
       10 16121 1 1  11 VAL N    N  11.994  -5.162  14.551 1.00 . A A .  11 VAL N    1 1 
       10 16122 1 1  11 VAL O    O  15.298  -4.027  14.582 1.00 . A A .  11 VAL O    1 1 
       10 16123 1 1  12 ARG C    C  15.068  -3.296  11.693 1.00 . A A .  12 ARG C    1 1 
       10 16124 1 1  12 ARG CA   C  15.164  -4.802  11.913 1.00 . A A .  12 ARG CA   1 1 
       10 16125 1 1  12 ARG CB   C  14.829  -5.552  10.619 1.00 . A A .  12 ARG CB   1 1 
       10 16126 1 1  12 ARG CD   C  15.286  -5.890   8.168 1.00 . A A .  12 ARG CD   1 1 
       10 16127 1 1  12 ARG CG   C  15.596  -5.057   9.401 1.00 . A A .  12 ARG CG   1 1 
       10 16128 1 1  12 ARG CZ   C  13.216  -6.919   7.310 1.00 . A A .  12 ARG CZ   1 1 
       10 16129 1 1  12 ARG H    H  13.522  -5.821  12.761 1.00 . A A .  12 ARG H    1 1 
       10 16130 1 1  12 ARG HA   H  16.169  -5.050  12.217 1.00 . A A .  12 ARG HA   1 1 
       10 16131 1 1  12 ARG HB2  H  15.053  -6.600  10.756 1.00 . A A .  12 ARG HB2  1 1 
       10 16132 1 1  12 ARG HB3  H  13.773  -5.443  10.419 1.00 . A A .  12 ARG HB3  1 1 
       10 16133 1 1  12 ARG HD2  H  15.836  -5.490   7.331 1.00 . A A .  12 ARG HD2  1 1 
       10 16134 1 1  12 ARG HD3  H  15.598  -6.908   8.349 1.00 . A A .  12 ARG HD3  1 1 
       10 16135 1 1  12 ARG HE   H  13.358  -5.050   8.046 1.00 . A A .  12 ARG HE   1 1 
       10 16136 1 1  12 ARG HG2  H  15.320  -4.032   9.208 1.00 . A A .  12 ARG HG2  1 1 
       10 16137 1 1  12 ARG HG3  H  16.655  -5.115   9.607 1.00 . A A .  12 ARG HG3  1 1 
       10 16138 1 1  12 ARG HH11 H  14.871  -8.063   7.129 1.00 . A A .  12 ARG HH11 1 1 
       10 16139 1 1  12 ARG HH12 H  13.402  -8.800   6.567 1.00 . A A .  12 ARG HH12 1 1 
       10 16140 1 1  12 ARG HH21 H  11.401  -6.008   7.286 1.00 . A A .  12 ARG HH21 1 1 
       10 16141 1 1  12 ARG HH22 H  11.425  -7.641   6.682 1.00 . A A .  12 ARG HH22 1 1 
       10 16142 1 1  12 ARG N    N  14.255  -5.210  12.974 1.00 . A A .  12 ARG N    1 1 
       10 16143 1 1  12 ARG NE   N  13.861  -5.880   7.843 1.00 . A A .  12 ARG NE   1 1 
       10 16144 1 1  12 ARG NH1  N  13.884  -8.013   6.978 1.00 . A A .  12 ARG NH1  1 1 
       10 16145 1 1  12 ARG NH2  N  11.915  -6.849   7.070 1.00 . A A .  12 ARG NH2  1 1 
       10 16146 1 1  12 ARG O    O  16.080  -2.618  11.508 1.00 . A A .  12 ARG O    1 1 
       10 16147 1 1  13 GLN C    C  14.222  -0.542  12.664 1.00 . A A .  13 GLN C    1 1 
       10 16148 1 1  13 GLN CA   C  13.607  -1.360  11.529 1.00 . A A .  13 GLN CA   1 1 
       10 16149 1 1  13 GLN CB   C  12.107  -1.077  11.420 1.00 . A A .  13 GLN CB   1 1 
       10 16150 1 1  13 GLN CD   C  12.162   0.329   9.313 1.00 . A A .  13 GLN CD   1 1 
       10 16151 1 1  13 GLN CG   C  11.793   0.268  10.790 1.00 . A A .  13 GLN CG   1 1 
       10 16152 1 1  13 GLN H    H  13.079  -3.374  11.902 1.00 . A A .  13 GLN H    1 1 
       10 16153 1 1  13 GLN HA   H  14.085  -1.079  10.601 1.00 . A A .  13 GLN HA   1 1 
       10 16154 1 1  13 GLN HB2  H  11.650  -1.849  10.819 1.00 . A A .  13 GLN HB2  1 1 
       10 16155 1 1  13 GLN HB3  H  11.674  -1.099  12.410 1.00 . A A .  13 GLN HB3  1 1 
       10 16156 1 1  13 GLN HE21 H  10.729   1.665   8.993 1.00 . A A .  13 GLN HE21 1 1 
       10 16157 1 1  13 GLN HE22 H  11.657   1.212   7.609 1.00 . A A .  13 GLN HE22 1 1 
       10 16158 1 1  13 GLN HG2  H  10.735   0.457  10.889 1.00 . A A .  13 GLN HG2  1 1 
       10 16159 1 1  13 GLN HG3  H  12.344   1.033  11.317 1.00 . A A .  13 GLN HG3  1 1 
       10 16160 1 1  13 GLN N    N  13.844  -2.780  11.737 1.00 . A A .  13 GLN N    1 1 
       10 16161 1 1  13 GLN NE2  N  11.445   1.149   8.565 1.00 . A A .  13 GLN NE2  1 1 
       10 16162 1 1  13 GLN O    O  14.827   0.507  12.429 1.00 . A A .  13 GLN O    1 1 
       10 16163 1 1  13 GLN OE1  O  13.086  -0.345   8.848 1.00 . A A .  13 GLN OE1  1 1 
       10 16164 1 1  14 ARG C    C  16.200  -0.326  14.851 1.00 . A A .  14 ARG C    1 1 
       10 16165 1 1  14 ARG CA   C  14.694  -0.394  15.054 1.00 . A A .  14 ARG CA   1 1 
       10 16166 1 1  14 ARG CB   C  14.416  -1.173  16.344 1.00 . A A .  14 ARG CB   1 1 
       10 16167 1 1  14 ARG CD   C  12.815  -2.022  18.058 1.00 . A A .  14 ARG CD   1 1 
       10 16168 1 1  14 ARG CG   C  12.952  -1.291  16.732 1.00 . A A .  14 ARG CG   1 1 
       10 16169 1 1  14 ARG CZ   C  11.105  -3.272  19.318 1.00 . A A .  14 ARG CZ   1 1 
       10 16170 1 1  14 ARG H    H  13.514  -1.831  14.029 1.00 . A A .  14 ARG H    1 1 
       10 16171 1 1  14 ARG HA   H  14.303   0.608  15.148 1.00 . A A .  14 ARG HA   1 1 
       10 16172 1 1  14 ARG HB2  H  14.808  -2.173  16.231 1.00 . A A .  14 ARG HB2  1 1 
       10 16173 1 1  14 ARG HB3  H  14.939  -0.688  17.155 1.00 . A A .  14 ARG HB3  1 1 
       10 16174 1 1  14 ARG HD2  H  13.419  -2.917  18.021 1.00 . A A .  14 ARG HD2  1 1 
       10 16175 1 1  14 ARG HD3  H  13.180  -1.378  18.844 1.00 . A A .  14 ARG HD3  1 1 
       10 16176 1 1  14 ARG HE   H  10.718  -1.990  17.819 1.00 . A A .  14 ARG HE   1 1 
       10 16177 1 1  14 ARG HG2  H  12.529  -0.303  16.826 1.00 . A A .  14 ARG HG2  1 1 
       10 16178 1 1  14 ARG HG3  H  12.426  -1.844  15.967 1.00 . A A .  14 ARG HG3  1 1 
       10 16179 1 1  14 ARG HH11 H  13.012  -3.573  19.927 1.00 . A A .  14 ARG HH11 1 1 
       10 16180 1 1  14 ARG HH12 H  11.816  -4.488  20.790 1.00 . A A .  14 ARG HH12 1 1 
       10 16181 1 1  14 ARG HH21 H   9.107  -3.184  18.952 1.00 . A A .  14 ARG HH21 1 1 
       10 16182 1 1  14 ARG HH22 H   9.586  -4.240  20.244 1.00 . A A .  14 ARG HH22 1 1 
       10 16183 1 1  14 ARG N    N  14.067  -1.027  13.897 1.00 . A A .  14 ARG N    1 1 
       10 16184 1 1  14 ARG NE   N  11.437  -2.401  18.363 1.00 . A A .  14 ARG NE   1 1 
       10 16185 1 1  14 ARG NH1  N  12.054  -3.817  20.072 1.00 . A A .  14 ARG NH1  1 1 
       10 16186 1 1  14 ARG NH2  N   9.833  -3.593  19.521 1.00 . A A .  14 ARG NH2  1 1 
       10 16187 1 1  14 ARG O    O  16.823   0.715  15.058 1.00 . A A .  14 ARG O    1 1 
       10 16188 1 1  15 ALA C    C  18.737  -0.529  13.280 1.00 . A A .  15 ALA C    1 1 
       10 16189 1 1  15 ALA CA   C  18.204  -1.586  14.234 1.00 . A A .  15 ALA CA   1 1 
       10 16190 1 1  15 ALA CB   C  18.538  -2.970  13.713 1.00 . A A .  15 ALA CB   1 1 
       10 16191 1 1  15 ALA H    H  16.190  -2.231  14.253 1.00 . A A .  15 ALA H    1 1 
       10 16192 1 1  15 ALA HA   H  18.683  -1.464  15.192 1.00 . A A .  15 ALA HA   1 1 
       10 16193 1 1  15 ALA HB1  H  18.126  -3.715  14.379 1.00 . A A .  15 ALA HB1  1 1 
       10 16194 1 1  15 ALA HB2  H  19.611  -3.087  13.665 1.00 . A A .  15 ALA HB2  1 1 
       10 16195 1 1  15 ALA HB3  H  18.117  -3.097  12.727 1.00 . A A .  15 ALA HB3  1 1 
       10 16196 1 1  15 ALA N    N  16.766  -1.455  14.433 1.00 . A A .  15 ALA N    1 1 
       10 16197 1 1  15 ALA O    O  19.705   0.164  13.592 1.00 . A A .  15 ALA O    1 1 
       10 16198 1 1  16 VAL C    C  18.526   1.975  11.697 1.00 . A A .  16 VAL C    1 1 
       10 16199 1 1  16 VAL CA   C  18.510   0.564  11.117 1.00 . A A .  16 VAL CA   1 1 
       10 16200 1 1  16 VAL CB   C  17.586   0.528   9.879 1.00 . A A .  16 VAL CB   1 1 
       10 16201 1 1  16 VAL CG1  C  18.028   1.553   8.843 1.00 . A A .  16 VAL CG1  1 1 
       10 16202 1 1  16 VAL CG2  C  17.561  -0.865   9.271 1.00 . A A .  16 VAL CG2  1 1 
       10 16203 1 1  16 VAL H    H  17.318  -0.979  11.952 1.00 . A A .  16 VAL H    1 1 
       10 16204 1 1  16 VAL HA   H  19.512   0.306  10.801 1.00 . A A .  16 VAL HA   1 1 
       10 16205 1 1  16 VAL HB   H  16.584   0.777  10.194 1.00 . A A .  16 VAL HB   1 1 
       10 16206 1 1  16 VAL HG11 H  19.045   1.346   8.541 1.00 . A A .  16 VAL HG11 1 1 
       10 16207 1 1  16 VAL HG12 H  17.974   2.542   9.270 1.00 . A A .  16 VAL HG12 1 1 
       10 16208 1 1  16 VAL HG13 H  17.379   1.496   7.981 1.00 . A A .  16 VAL HG13 1 1 
       10 16209 1 1  16 VAL HG21 H  16.919  -0.870   8.403 1.00 . A A .  16 VAL HG21 1 1 
       10 16210 1 1  16 VAL HG22 H  17.186  -1.569  10.000 1.00 . A A .  16 VAL HG22 1 1 
       10 16211 1 1  16 VAL HG23 H  18.561  -1.151   8.980 1.00 . A A .  16 VAL HG23 1 1 
       10 16212 1 1  16 VAL N    N  18.093  -0.404  12.126 1.00 . A A .  16 VAL N    1 1 
       10 16213 1 1  16 VAL O    O  19.481   2.729  11.494 1.00 . A A .  16 VAL O    1 1 
       10 16214 1 1  17 ARG C    C  18.483   3.849  14.079 1.00 . A A .  17 ARG C    1 1 
       10 16215 1 1  17 ARG CA   C  17.375   3.636  13.045 1.00 . A A .  17 ARG CA   1 1 
       10 16216 1 1  17 ARG CB   C  16.013   3.826  13.714 1.00 . A A .  17 ARG CB   1 1 
       10 16217 1 1  17 ARG CD   C  14.780   5.465  15.173 1.00 . A A .  17 ARG CD   1 1 
       10 16218 1 1  17 ARG CG   C  15.673   5.287  13.957 1.00 . A A .  17 ARG CG   1 1 
       10 16219 1 1  17 ARG CZ   C  16.273   6.055  17.052 1.00 . A A .  17 ARG CZ   1 1 
       10 16220 1 1  17 ARG H    H  16.766   1.658  12.593 1.00 . A A .  17 ARG H    1 1 
       10 16221 1 1  17 ARG HA   H  17.487   4.369  12.259 1.00 . A A .  17 ARG HA   1 1 
       10 16222 1 1  17 ARG HB2  H  15.248   3.397  13.082 1.00 . A A .  17 ARG HB2  1 1 
       10 16223 1 1  17 ARG HB3  H  16.013   3.313  14.665 1.00 . A A .  17 ARG HB3  1 1 
       10 16224 1 1  17 ARG HD2  H  14.425   6.483  15.199 1.00 . A A .  17 ARG HD2  1 1 
       10 16225 1 1  17 ARG HD3  H  13.940   4.792  15.089 1.00 . A A .  17 ARG HD3  1 1 
       10 16226 1 1  17 ARG HE   H  15.390   4.269  16.804 1.00 . A A .  17 ARG HE   1 1 
       10 16227 1 1  17 ARG HG2  H  16.588   5.835  14.116 1.00 . A A .  17 ARG HG2  1 1 
       10 16228 1 1  17 ARG HG3  H  15.162   5.676  13.087 1.00 . A A .  17 ARG HG3  1 1 
       10 16229 1 1  17 ARG HH11 H  15.980   7.551  15.706 1.00 . A A .  17 ARG HH11 1 1 
       10 16230 1 1  17 ARG HH12 H  17.029   7.945  17.045 1.00 . A A .  17 ARG HH12 1 1 
       10 16231 1 1  17 ARG HH21 H  16.761   4.793  18.565 1.00 . A A .  17 ARG HH21 1 1 
       10 16232 1 1  17 ARG HH22 H  17.493   6.371  18.648 1.00 . A A .  17 ARG HH22 1 1 
       10 16233 1 1  17 ARG N    N  17.483   2.314  12.444 1.00 . A A .  17 ARG N    1 1 
       10 16234 1 1  17 ARG NE   N  15.495   5.177  16.418 1.00 . A A .  17 ARG NE   1 1 
       10 16235 1 1  17 ARG NH1  N  16.437   7.280  16.560 1.00 . A A .  17 ARG NH1  1 1 
       10 16236 1 1  17 ARG NH2  N  16.883   5.714  18.179 1.00 . A A .  17 ARG NH2  1 1 
       10 16237 1 1  17 ARG O    O  19.105   4.911  14.123 1.00 . A A .  17 ARG O    1 1 
       10 16238 1 1  18 MET C    C  21.132   3.088  15.293 1.00 . A A .  18 MET C    1 1 
       10 16239 1 1  18 MET CA   C  19.762   2.896  15.931 1.00 . A A .  18 MET CA   1 1 
       10 16240 1 1  18 MET CB   C  19.765   1.624  16.791 1.00 . A A .  18 MET CB   1 1 
       10 16241 1 1  18 MET CE   C  16.818  -0.175  19.127 1.00 . A A .  18 MET CE   1 1 
       10 16242 1 1  18 MET CG   C  18.474   1.398  17.561 1.00 . A A .  18 MET CG   1 1 
       10 16243 1 1  18 MET H    H  18.184   2.013  14.823 1.00 . A A .  18 MET H    1 1 
       10 16244 1 1  18 MET HA   H  19.552   3.746  16.563 1.00 . A A .  18 MET HA   1 1 
       10 16245 1 1  18 MET HB2  H  19.929   0.771  16.150 1.00 . A A .  18 MET HB2  1 1 
       10 16246 1 1  18 MET HB3  H  20.576   1.685  17.503 1.00 . A A .  18 MET HB3  1 1 
       10 16247 1 1  18 MET HE1  H  16.678  -1.057  19.735 1.00 . A A .  18 MET HE1  1 1 
       10 16248 1 1  18 MET HE2  H  16.146  -0.210  18.281 1.00 . A A .  18 MET HE2  1 1 
       10 16249 1 1  18 MET HE3  H  16.611   0.706  19.716 1.00 . A A .  18 MET HE3  1 1 
       10 16250 1 1  18 MET HG2  H  18.315   2.236  18.223 1.00 . A A .  18 MET HG2  1 1 
       10 16251 1 1  18 MET HG3  H  17.657   1.337  16.857 1.00 . A A .  18 MET HG3  1 1 
       10 16252 1 1  18 MET N    N  18.723   2.831  14.906 1.00 . A A .  18 MET N    1 1 
       10 16253 1 1  18 MET O    O  21.945   3.879  15.775 1.00 . A A .  18 MET O    1 1 
       10 16254 1 1  18 MET SD   S  18.509  -0.115  18.543 1.00 . A A .  18 MET SD   1 1 
       10 16255 1 1  19 VAL C    C  22.808   3.923  12.962 1.00 . A A .  19 VAL C    1 1 
       10 16256 1 1  19 VAL CA   C  22.632   2.496  13.468 1.00 . A A .  19 VAL CA   1 1 
       10 16257 1 1  19 VAL CB   C  22.710   1.510  12.275 1.00 . A A .  19 VAL CB   1 1 
       10 16258 1 1  19 VAL CG1  C  23.963   1.753  11.447 1.00 . A A .  19 VAL CG1  1 1 
       10 16259 1 1  19 VAL CG2  C  22.674   0.070  12.763 1.00 . A A .  19 VAL CG2  1 1 
       10 16260 1 1  19 VAL H    H  20.704   1.722  13.885 1.00 . A A .  19 VAL H    1 1 
       10 16261 1 1  19 VAL HA   H  23.441   2.269  14.147 1.00 . A A .  19 VAL HA   1 1 
       10 16262 1 1  19 VAL HB   H  21.850   1.673  11.643 1.00 . A A .  19 VAL HB   1 1 
       10 16263 1 1  19 VAL HG11 H  23.922   2.745  11.023 1.00 . A A .  19 VAL HG11 1 1 
       10 16264 1 1  19 VAL HG12 H  24.018   1.023  10.652 1.00 . A A .  19 VAL HG12 1 1 
       10 16265 1 1  19 VAL HG13 H  24.833   1.667  12.079 1.00 . A A .  19 VAL HG13 1 1 
       10 16266 1 1  19 VAL HG21 H  21.740  -0.114  13.272 1.00 . A A .  19 VAL HG21 1 1 
       10 16267 1 1  19 VAL HG22 H  23.494  -0.102  13.443 1.00 . A A .  19 VAL HG22 1 1 
       10 16268 1 1  19 VAL HG23 H  22.761  -0.597  11.918 1.00 . A A .  19 VAL HG23 1 1 
       10 16269 1 1  19 VAL N    N  21.381   2.365  14.201 1.00 . A A .  19 VAL N    1 1 
       10 16270 1 1  19 VAL O    O  23.866   4.516  13.126 1.00 . A A .  19 VAL O    1 1 
       10 16271 1 1  20 LEU C    C  22.078   6.855  12.959 1.00 . A A .  20 LEU C    1 1 
       10 16272 1 1  20 LEU CA   C  21.815   5.841  11.847 1.00 . A A .  20 LEU CA   1 1 
       10 16273 1 1  20 LEU CB   C  20.512   6.185  11.124 1.00 . A A .  20 LEU CB   1 1 
       10 16274 1 1  20 LEU CD1  C  18.860   5.730   9.291 1.00 . A A .  20 LEU CD1  1 1 
       10 16275 1 1  20 LEU CD2  C  21.296   5.287   8.919 1.00 . A A .  20 LEU CD2  1 1 
       10 16276 1 1  20 LEU CG   C  20.165   5.284   9.935 1.00 . A A .  20 LEU CG   1 1 
       10 16277 1 1  20 LEU H    H  20.927   3.965  12.294 1.00 . A A .  20 LEU H    1 1 
       10 16278 1 1  20 LEU HA   H  22.630   5.885  11.140 1.00 . A A .  20 LEU HA   1 1 
       10 16279 1 1  20 LEU HB2  H  19.705   6.128  11.840 1.00 . A A .  20 LEU HB2  1 1 
       10 16280 1 1  20 LEU HB3  H  20.582   7.201  10.767 1.00 . A A .  20 LEU HB3  1 1 
       10 16281 1 1  20 LEU HD11 H  18.066   5.692  10.022 1.00 . A A .  20 LEU HD11 1 1 
       10 16282 1 1  20 LEU HD12 H  18.621   5.074   8.467 1.00 . A A .  20 LEU HD12 1 1 
       10 16283 1 1  20 LEU HD13 H  18.964   6.742   8.927 1.00 . A A .  20 LEU HD13 1 1 
       10 16284 1 1  20 LEU HD21 H  21.446   6.291   8.548 1.00 . A A .  20 LEU HD21 1 1 
       10 16285 1 1  20 LEU HD22 H  21.041   4.634   8.097 1.00 . A A .  20 LEU HD22 1 1 
       10 16286 1 1  20 LEU HD23 H  22.203   4.937   9.390 1.00 . A A .  20 LEU HD23 1 1 
       10 16287 1 1  20 LEU HG   H  20.034   4.272  10.287 1.00 . A A .  20 LEU HG   1 1 
       10 16288 1 1  20 LEU N    N  21.760   4.480  12.376 1.00 . A A .  20 LEU N    1 1 
       10 16289 1 1  20 LEU O    O  22.966   7.706  12.841 1.00 . A A .  20 LEU O    1 1 
       10 16290 1 1  21 GLU C    C  22.823   7.600  15.784 1.00 . A A .  21 GLU C    1 1 
       10 16291 1 1  21 GLU CA   C  21.434   7.670  15.160 1.00 . A A .  21 GLU CA   1 1 
       10 16292 1 1  21 GLU CB   C  20.359   7.352  16.198 1.00 . A A .  21 GLU CB   1 1 
       10 16293 1 1  21 GLU CD   C  19.043   8.170  18.170 1.00 . A A .  21 GLU CD   1 1 
       10 16294 1 1  21 GLU CG   C  20.312   8.322  17.365 1.00 . A A .  21 GLU CG   1 1 
       10 16295 1 1  21 GLU H    H  20.659   6.016  14.089 1.00 . A A .  21 GLU H    1 1 
       10 16296 1 1  21 GLU HA   H  21.273   8.667  14.783 1.00 . A A .  21 GLU HA   1 1 
       10 16297 1 1  21 GLU HB2  H  19.394   7.366  15.712 1.00 . A A .  21 GLU HB2  1 1 
       10 16298 1 1  21 GLU HB3  H  20.537   6.362  16.590 1.00 . A A .  21 GLU HB3  1 1 
       10 16299 1 1  21 GLU HG2  H  21.159   8.136  18.010 1.00 . A A .  21 GLU HG2  1 1 
       10 16300 1 1  21 GLU HG3  H  20.363   9.331  16.982 1.00 . A A .  21 GLU HG3  1 1 
       10 16301 1 1  21 GLU N    N  21.320   6.743  14.040 1.00 . A A .  21 GLU N    1 1 
       10 16302 1 1  21 GLU O    O  23.442   8.628  16.060 1.00 . A A .  21 GLU O    1 1 
       10 16303 1 1  21 GLU OE1  O  18.996   7.308  19.069 1.00 . A A .  21 GLU OE1  1 1 
       10 16304 1 1  21 GLU OE2  O  18.067   8.895  17.880 1.00 . A A .  21 GLU OE2  1 1 
       10 16305 1 1  22 SER C    C  25.737   6.533  15.549 1.00 . A A .  22 SER C    1 1 
       10 16306 1 1  22 SER CA   C  24.638   6.182  16.556 1.00 . A A .  22 SER CA   1 1 
       10 16307 1 1  22 SER CB   C  24.786   4.738  17.030 1.00 . A A .  22 SER CB   1 1 
       10 16308 1 1  22 SER H    H  22.777   5.600  15.729 1.00 . A A .  22 SER H    1 1 
       10 16309 1 1  22 SER HA   H  24.727   6.841  17.407 1.00 . A A .  22 SER HA   1 1 
       10 16310 1 1  22 SER HB2  H  24.781   4.078  16.176 1.00 . A A .  22 SER HB2  1 1 
       10 16311 1 1  22 SER HB3  H  25.719   4.629  17.562 1.00 . A A .  22 SER HB3  1 1 
       10 16312 1 1  22 SER HG   H  22.933   4.188  17.366 1.00 . A A .  22 SER HG   1 1 
       10 16313 1 1  22 SER N    N  23.317   6.384  15.976 1.00 . A A .  22 SER N    1 1 
       10 16314 1 1  22 SER O    O  26.850   6.890  15.933 1.00 . A A .  22 SER O    1 1 
       10 16315 1 1  22 SER OG   O  23.721   4.372  17.893 1.00 . A A .  22 SER OG   1 1 
       10 16316 1 1  23 GLN C    C  26.653   8.312  13.276 1.00 . A A .  23 GLN C    1 1 
       10 16317 1 1  23 GLN CA   C  26.347   6.820  13.202 1.00 . A A .  23 GLN CA   1 1 
       10 16318 1 1  23 GLN CB   C  25.759   6.470  11.832 1.00 . A A .  23 GLN CB   1 1 
       10 16319 1 1  23 GLN CD   C  26.068   6.439   9.323 1.00 . A A .  23 GLN CD   1 1 
       10 16320 1 1  23 GLN CG   C  26.704   6.721  10.672 1.00 . A A .  23 GLN CG   1 1 
       10 16321 1 1  23 GLN H    H  24.522   6.120  14.015 1.00 . A A .  23 GLN H    1 1 
       10 16322 1 1  23 GLN HA   H  27.262   6.264  13.348 1.00 . A A .  23 GLN HA   1 1 
       10 16323 1 1  23 GLN HB2  H  25.491   5.424  11.827 1.00 . A A .  23 GLN HB2  1 1 
       10 16324 1 1  23 GLN HB3  H  24.868   7.060  11.676 1.00 . A A .  23 GLN HB3  1 1 
       10 16325 1 1  23 GLN HE21 H  24.289   7.015   9.993 1.00 . A A .  23 GLN HE21 1 1 
       10 16326 1 1  23 GLN HE22 H  24.339   6.495   8.341 1.00 . A A .  23 GLN HE22 1 1 
       10 16327 1 1  23 GLN HG2  H  27.014   7.754  10.695 1.00 . A A .  23 GLN HG2  1 1 
       10 16328 1 1  23 GLN HG3  H  27.570   6.083  10.788 1.00 . A A .  23 GLN HG3  1 1 
       10 16329 1 1  23 GLN N    N  25.413   6.449  14.261 1.00 . A A .  23 GLN N    1 1 
       10 16330 1 1  23 GLN NE2  N  24.768   6.675   9.209 1.00 . A A .  23 GLN NE2  1 1 
       10 16331 1 1  23 GLN O    O  27.739   8.758  12.904 1.00 . A A .  23 GLN O    1 1 
       10 16332 1 1  23 GLN OE1  O  26.742   6.026   8.384 1.00 . A A .  23 GLN OE1  1 1 
       10 16333 1 1  24 GLY C    C  26.684  10.778  15.231 1.00 . A A .  24 GLY C    1 1 
       10 16334 1 1  24 GLY CA   C  25.881  10.497  13.969 1.00 . A A .  24 GLY CA   1 1 
       10 16335 1 1  24 GLY H    H  24.801   8.671  13.949 1.00 . A A .  24 GLY H    1 1 
       10 16336 1 1  24 GLY HA2  H  26.409  10.908  13.120 1.00 . A A .  24 GLY HA2  1 1 
       10 16337 1 1  24 GLY HA3  H  24.919  10.981  14.053 1.00 . A A .  24 GLY HA3  1 1 
       10 16338 1 1  24 GLY N    N  25.677   9.076  13.753 1.00 . A A .  24 GLY N    1 1 
       10 16339 1 1  24 GLY O    O  27.075  11.917  15.487 1.00 . A A .  24 GLY O    1 1 
       10 16340 1 1  25 GLU C    C  29.147   9.389  17.003 1.00 . A A .  25 GLU C    1 1 
       10 16341 1 1  25 GLU CA   C  27.716   9.862  17.243 1.00 . A A .  25 GLU CA   1 1 
       10 16342 1 1  25 GLU CB   C  27.095   9.037  18.375 1.00 . A A .  25 GLU CB   1 1 
       10 16343 1 1  25 GLU CD   C  25.135   8.624  19.896 1.00 . A A .  25 GLU CD   1 1 
       10 16344 1 1  25 GLU CG   C  25.708   9.489  18.792 1.00 . A A .  25 GLU CG   1 1 
       10 16345 1 1  25 GLU H    H  26.560   8.860  15.778 1.00 . A A .  25 GLU H    1 1 
       10 16346 1 1  25 GLU HA   H  27.734  10.901  17.530 1.00 . A A .  25 GLU HA   1 1 
       10 16347 1 1  25 GLU HB2  H  27.027   8.008  18.055 1.00 . A A .  25 GLU HB2  1 1 
       10 16348 1 1  25 GLU HB3  H  27.743   9.091  19.239 1.00 . A A .  25 GLU HB3  1 1 
       10 16349 1 1  25 GLU HG2  H  25.764  10.509  19.145 1.00 . A A .  25 GLU HG2  1 1 
       10 16350 1 1  25 GLU HG3  H  25.052   9.438  17.935 1.00 . A A .  25 GLU HG3  1 1 
       10 16351 1 1  25 GLU N    N  26.924   9.738  16.023 1.00 . A A .  25 GLU N    1 1 
       10 16352 1 1  25 GLU O    O  30.107  10.122  17.251 1.00 . A A .  25 GLU O    1 1 
       10 16353 1 1  25 GLU OE1  O  25.635   8.703  21.041 1.00 . A A .  25 GLU OE1  1 1 
       10 16354 1 1  25 GLU OE2  O  24.184   7.863  19.631 1.00 . A A .  25 GLU OE2  1 1 
       10 16355 1 1  26 TYR C    C  31.287   8.141  15.089 1.00 . A A .  26 TYR C    1 1 
       10 16356 1 1  26 TYR CA   C  30.582   7.548  16.304 1.00 . A A .  26 TYR CA   1 1 
       10 16357 1 1  26 TYR CB   C  30.432   6.035  16.125 1.00 . A A .  26 TYR CB   1 1 
       10 16358 1 1  26 TYR CD1  C  28.662   5.190  17.722 1.00 . A A .  26 TYR CD1  1 1 
       10 16359 1 1  26 TYR CD2  C  30.945   4.716  18.210 1.00 . A A .  26 TYR CD2  1 1 
       10 16360 1 1  26 TYR CE1  C  28.274   4.514  18.861 1.00 . A A .  26 TYR CE1  1 1 
       10 16361 1 1  26 TYR CE2  C  30.565   4.038  19.350 1.00 . A A .  26 TYR CE2  1 1 
       10 16362 1 1  26 TYR CG   C  30.003   5.303  17.378 1.00 . A A .  26 TYR CG   1 1 
       10 16363 1 1  26 TYR CZ   C  29.230   3.941  19.671 1.00 . A A .  26 TYR CZ   1 1 
       10 16364 1 1  26 TYR H    H  28.467   7.647  16.299 1.00 . A A .  26 TYR H    1 1 
       10 16365 1 1  26 TYR HA   H  31.186   7.737  17.178 1.00 . A A .  26 TYR HA   1 1 
       10 16366 1 1  26 TYR HB2  H  29.693   5.842  15.361 1.00 . A A .  26 TYR HB2  1 1 
       10 16367 1 1  26 TYR HB3  H  31.380   5.624  15.811 1.00 . A A .  26 TYR HB3  1 1 
       10 16368 1 1  26 TYR HD1  H  27.915   5.642  17.084 1.00 . A A .  26 TYR HD1  1 1 
       10 16369 1 1  26 TYR HD2  H  31.989   4.796  17.957 1.00 . A A .  26 TYR HD2  1 1 
       10 16370 1 1  26 TYR HE1  H  27.227   4.438  19.113 1.00 . A A .  26 TYR HE1  1 1 
       10 16371 1 1  26 TYR HE2  H  31.314   3.588  19.986 1.00 . A A .  26 TYR HE2  1 1 
       10 16372 1 1  26 TYR HH   H  29.509   3.406  21.500 1.00 . A A .  26 TYR HH   1 1 
       10 16373 1 1  26 TYR N    N  29.277   8.161  16.521 1.00 . A A .  26 TYR N    1 1 
       10 16374 1 1  26 TYR O    O  30.668   8.793  14.248 1.00 . A A .  26 TYR O    1 1 
       10 16375 1 1  26 TYR OH   O  28.848   3.264  20.807 1.00 . A A .  26 TYR OH   1 1 
       10 16376 1 1  27 ASP C    C  33.348   7.297  12.779 1.00 . A A .  27 ASP C    1 1 
       10 16377 1 1  27 ASP CA   C  33.378   8.356  13.869 1.00 . A A .  27 ASP CA   1 1 
       10 16378 1 1  27 ASP CB   C  34.829   8.619  14.285 1.00 . A A .  27 ASP CB   1 1 
       10 16379 1 1  27 ASP CG   C  35.582   7.339  14.595 1.00 . A A .  27 ASP CG   1 1 
       10 16380 1 1  27 ASP H    H  33.040   7.441  15.746 1.00 . A A .  27 ASP H    1 1 
       10 16381 1 1  27 ASP HA   H  32.943   9.268  13.491 1.00 . A A .  27 ASP HA   1 1 
       10 16382 1 1  27 ASP HB2  H  35.341   9.132  13.484 1.00 . A A .  27 ASP HB2  1 1 
       10 16383 1 1  27 ASP HB3  H  34.835   9.242  15.167 1.00 . A A .  27 ASP HB3  1 1 
       10 16384 1 1  27 ASP N    N  32.590   7.913  15.011 1.00 . A A .  27 ASP N    1 1 
       10 16385 1 1  27 ASP O    O  33.821   7.518  11.664 1.00 . A A .  27 ASP O    1 1 
       10 16386 1 1  27 ASP OD1  O  35.324   6.735  15.657 1.00 . A A .  27 ASP OD1  1 1 
       10 16387 1 1  27 ASP OD2  O  36.431   6.927  13.774 1.00 . A A .  27 ASP OD2  1 1 
       10 16388 1 1  28 SER C    C  31.395   4.334  12.239 1.00 . A A .  28 SER C    1 1 
       10 16389 1 1  28 SER CA   C  32.747   5.031  12.193 1.00 . A A .  28 SER CA   1 1 
       10 16390 1 1  28 SER CB   C  33.858   4.037  12.537 1.00 . A A .  28 SER CB   1 1 
       10 16391 1 1  28 SER H    H  32.383   6.048  13.995 1.00 . A A .  28 SER H    1 1 
       10 16392 1 1  28 SER HA   H  32.914   5.410  11.197 1.00 . A A .  28 SER HA   1 1 
       10 16393 1 1  28 SER HB2  H  34.815   4.528  12.457 1.00 . A A .  28 SER HB2  1 1 
       10 16394 1 1  28 SER HB3  H  33.720   3.684  13.549 1.00 . A A .  28 SER HB3  1 1 
       10 16395 1 1  28 SER HG   H  34.573   3.009  11.033 1.00 . A A .  28 SER HG   1 1 
       10 16396 1 1  28 SER N    N  32.786   6.147  13.111 1.00 . A A .  28 SER N    1 1 
       10 16397 1 1  28 SER O    O  30.871   4.037  13.317 1.00 . A A .  28 SER O    1 1 
       10 16398 1 1  28 SER OG   O  33.841   2.926  11.662 1.00 . A A .  28 SER OG   1 1 
       10 16399 1 1  29 GLN C    C  29.892   1.853  11.288 1.00 . A A .  29 GLN C    1 1 
       10 16400 1 1  29 GLN CA   C  29.610   3.311  10.943 1.00 . A A .  29 GLN CA   1 1 
       10 16401 1 1  29 GLN CB   C  29.080   3.416   9.514 1.00 . A A .  29 GLN CB   1 1 
       10 16402 1 1  29 GLN CD   C  27.345   2.687   7.839 1.00 . A A .  29 GLN CD   1 1 
       10 16403 1 1  29 GLN CG   C  27.727   2.757   9.303 1.00 . A A .  29 GLN CG   1 1 
       10 16404 1 1  29 GLN H    H  31.279   4.409  10.247 1.00 . A A .  29 GLN H    1 1 
       10 16405 1 1  29 GLN HA   H  28.883   3.713  11.633 1.00 . A A .  29 GLN HA   1 1 
       10 16406 1 1  29 GLN HB2  H  28.992   4.460   9.253 1.00 . A A .  29 GLN HB2  1 1 
       10 16407 1 1  29 GLN HB3  H  29.789   2.948   8.849 1.00 . A A .  29 GLN HB3  1 1 
       10 16408 1 1  29 GLN HE21 H  26.260   1.055   8.171 1.00 . A A .  29 GLN HE21 1 1 
       10 16409 1 1  29 GLN HE22 H  26.294   1.620   6.539 1.00 . A A .  29 GLN HE22 1 1 
       10 16410 1 1  29 GLN HG2  H  27.762   1.754   9.701 1.00 . A A .  29 GLN HG2  1 1 
       10 16411 1 1  29 GLN HG3  H  26.975   3.328   9.829 1.00 . A A .  29 GLN HG3  1 1 
       10 16412 1 1  29 GLN N    N  30.839   4.075  11.066 1.00 . A A .  29 GLN N    1 1 
       10 16413 1 1  29 GLN NE2  N  26.553   1.687   7.480 1.00 . A A .  29 GLN NE2  1 1 
       10 16414 1 1  29 GLN O    O  29.022   1.123  11.767 1.00 . A A .  29 GLN O    1 1 
       10 16415 1 1  29 GLN OE1  O  27.757   3.522   7.033 1.00 . A A .  29 GLN OE1  1 1 
       10 16416 1 1  30 TRP C    C  31.548  -0.131  12.844 1.00 . A A .  30 TRP C    1 1 
       10 16417 1 1  30 TRP CA   C  31.596   0.108  11.340 1.00 . A A .  30 TRP CA   1 1 
       10 16418 1 1  30 TRP CB   C  33.031  -0.080  10.827 1.00 . A A .  30 TRP CB   1 1 
       10 16419 1 1  30 TRP CD1  C  32.701   1.269   8.656 1.00 . A A .  30 TRP CD1  1 1 
       10 16420 1 1  30 TRP CD2  C  34.003  -0.533   8.430 1.00 . A A .  30 TRP CD2  1 1 
       10 16421 1 1  30 TRP CE2  C  33.906   0.111   7.181 1.00 . A A .  30 TRP CE2  1 1 
       10 16422 1 1  30 TRP CE3  C  34.781  -1.689   8.532 1.00 . A A .  30 TRP CE3  1 1 
       10 16423 1 1  30 TRP CG   C  33.215   0.216   9.360 1.00 . A A .  30 TRP CG   1 1 
       10 16424 1 1  30 TRP CH2  C  35.313  -1.497   6.176 1.00 . A A .  30 TRP CH2  1 1 
       10 16425 1 1  30 TRP CZ2  C  34.560  -0.362   6.045 1.00 . A A .  30 TRP CZ2  1 1 
       10 16426 1 1  30 TRP CZ3  C  35.425  -2.159   7.405 1.00 . A A .  30 TRP CZ3  1 1 
       10 16427 1 1  30 TRP H    H  31.771   2.102  10.676 1.00 . A A .  30 TRP H    1 1 
       10 16428 1 1  30 TRP HA   H  30.938  -0.590  10.842 1.00 . A A .  30 TRP HA   1 1 
       10 16429 1 1  30 TRP HB2  H  33.688   0.576  11.378 1.00 . A A .  30 TRP HB2  1 1 
       10 16430 1 1  30 TRP HB3  H  33.333  -1.103  10.997 1.00 . A A .  30 TRP HB3  1 1 
       10 16431 1 1  30 TRP HD1  H  32.058   2.026   9.081 1.00 . A A .  30 TRP HD1  1 1 
       10 16432 1 1  30 TRP HE1  H  32.853   1.849   6.646 1.00 . A A .  30 TRP HE1  1 1 
       10 16433 1 1  30 TRP HE3  H  34.877  -2.215   9.470 1.00 . A A .  30 TRP HE3  1 1 
       10 16434 1 1  30 TRP HH2  H  35.837  -1.901   5.321 1.00 . A A .  30 TRP HH2  1 1 
       10 16435 1 1  30 TRP HZ2  H  34.482   0.137   5.090 1.00 . A A .  30 TRP HZ2  1 1 
       10 16436 1 1  30 TRP HZ3  H  36.031  -3.051   7.467 1.00 . A A .  30 TRP HZ3  1 1 
       10 16437 1 1  30 TRP N    N  31.135   1.457  11.053 1.00 . A A .  30 TRP N    1 1 
       10 16438 1 1  30 TRP NE1  N  33.100   1.208   7.346 1.00 . A A .  30 TRP NE1  1 1 
       10 16439 1 1  30 TRP O    O  30.962  -1.108  13.319 1.00 . A A .  30 TRP O    1 1 
       10 16440 1 1  31 ALA C    C  30.719   0.874  15.578 1.00 . A A .  31 ALA C    1 1 
       10 16441 1 1  31 ALA CA   C  32.137   0.739  15.043 1.00 . A A .  31 ALA CA   1 1 
       10 16442 1 1  31 ALA CB   C  33.031   1.828  15.617 1.00 . A A .  31 ALA CB   1 1 
       10 16443 1 1  31 ALA H    H  32.616   1.533  13.143 1.00 . A A .  31 ALA H    1 1 
       10 16444 1 1  31 ALA HA   H  32.536  -0.219  15.342 1.00 . A A .  31 ALA HA   1 1 
       10 16445 1 1  31 ALA HB1  H  33.075   1.726  16.691 1.00 . A A .  31 ALA HB1  1 1 
       10 16446 1 1  31 ALA HB2  H  32.627   2.798  15.365 1.00 . A A .  31 ALA HB2  1 1 
       10 16447 1 1  31 ALA HB3  H  34.024   1.733  15.205 1.00 . A A .  31 ALA HB3  1 1 
       10 16448 1 1  31 ALA N    N  32.146   0.795  13.588 1.00 . A A .  31 ALA N    1 1 
       10 16449 1 1  31 ALA O    O  30.391   0.343  16.640 1.00 . A A .  31 ALA O    1 1 
       10 16450 1 1  32 THR C    C  27.793   0.358  15.171 1.00 . A A .  32 THR C    1 1 
       10 16451 1 1  32 THR CA   C  28.484   1.721  15.177 1.00 . A A .  32 THR CA   1 1 
       10 16452 1 1  32 THR CB   C  27.768   2.678  14.204 1.00 . A A .  32 THR CB   1 1 
       10 16453 1 1  32 THR CG2  C  26.286   2.758  14.514 1.00 . A A .  32 THR CG2  1 1 
       10 16454 1 1  32 THR H    H  30.222   2.014  14.020 1.00 . A A .  32 THR H    1 1 
       10 16455 1 1  32 THR HA   H  28.429   2.141  16.173 1.00 . A A .  32 THR HA   1 1 
       10 16456 1 1  32 THR HB   H  27.891   2.300  13.198 1.00 . A A .  32 THR HB   1 1 
       10 16457 1 1  32 THR HG1  H  29.252   3.967  13.936 1.00 . A A .  32 THR HG1  1 1 
       10 16458 1 1  32 THR HG21 H  26.151   3.099  15.531 1.00 . A A .  32 THR HG21 1 1 
       10 16459 1 1  32 THR HG22 H  25.841   1.782  14.399 1.00 . A A .  32 THR HG22 1 1 
       10 16460 1 1  32 THR HG23 H  25.814   3.453  13.836 1.00 . A A .  32 THR HG23 1 1 
       10 16461 1 1  32 THR N    N  29.884   1.578  14.830 1.00 . A A .  32 THR N    1 1 
       10 16462 1 1  32 THR O    O  27.214  -0.056  16.172 1.00 . A A .  32 THR O    1 1 
       10 16463 1 1  32 THR OG1  O  28.350   3.987  14.284 1.00 . A A .  32 THR OG1  1 1 
       10 16464 1 1  33 ILE C    C  27.792  -2.620  14.996 1.00 . A A .  33 ILE C    1 1 
       10 16465 1 1  33 ILE CA   C  27.287  -1.673  13.909 1.00 . A A .  33 ILE CA   1 1 
       10 16466 1 1  33 ILE CB   C  27.578  -2.270  12.513 1.00 . A A .  33 ILE CB   1 1 
       10 16467 1 1  33 ILE CD1  C  27.081  -1.971  10.029 1.00 . A A .  33 ILE CD1  1 1 
       10 16468 1 1  33 ILE CG1  C  26.867  -1.449  11.432 1.00 . A A .  33 ILE CG1  1 1 
       10 16469 1 1  33 ILE CG2  C  27.155  -3.729  12.446 1.00 . A A .  33 ILE CG2  1 1 
       10 16470 1 1  33 ILE H    H  28.392   0.027  13.287 1.00 . A A .  33 ILE H    1 1 
       10 16471 1 1  33 ILE HA   H  26.217  -1.561  14.012 1.00 . A A .  33 ILE HA   1 1 
       10 16472 1 1  33 ILE HB   H  28.645  -2.226  12.343 1.00 . A A .  33 ILE HB   1 1 
       10 16473 1 1  33 ILE HD11 H  26.573  -1.328   9.326 1.00 . A A .  33 ILE HD11 1 1 
       10 16474 1 1  33 ILE HD12 H  26.683  -2.972   9.954 1.00 . A A .  33 ILE HD12 1 1 
       10 16475 1 1  33 ILE HD13 H  28.138  -1.985   9.803 1.00 . A A .  33 ILE HD13 1 1 
       10 16476 1 1  33 ILE HG12 H  25.806  -1.455  11.626 1.00 . A A .  33 ILE HG12 1 1 
       10 16477 1 1  33 ILE HG13 H  27.230  -0.433  11.468 1.00 . A A .  33 ILE HG13 1 1 
       10 16478 1 1  33 ILE HG21 H  27.703  -4.299  13.180 1.00 . A A .  33 ILE HG21 1 1 
       10 16479 1 1  33 ILE HG22 H  27.361  -4.118  11.459 1.00 . A A .  33 ILE HG22 1 1 
       10 16480 1 1  33 ILE HG23 H  26.097  -3.803  12.648 1.00 . A A .  33 ILE HG23 1 1 
       10 16481 1 1  33 ILE N    N  27.894  -0.351  14.048 1.00 . A A .  33 ILE N    1 1 
       10 16482 1 1  33 ILE O    O  27.020  -3.381  15.584 1.00 . A A .  33 ILE O    1 1 
       10 16483 1 1  34 CYS C    C  29.097  -3.095  17.675 1.00 . A A .  34 CYS C    1 1 
       10 16484 1 1  34 CYS CA   C  29.714  -3.360  16.301 1.00 . A A .  34 CYS CA   1 1 
       10 16485 1 1  34 CYS CB   C  31.219  -3.075  16.332 1.00 . A A .  34 CYS CB   1 1 
       10 16486 1 1  34 CYS H    H  29.638  -1.896  14.778 1.00 . A A .  34 CYS H    1 1 
       10 16487 1 1  34 CYS HA   H  29.556  -4.396  16.039 1.00 . A A .  34 CYS HA   1 1 
       10 16488 1 1  34 CYS HB2  H  31.632  -3.271  15.354 1.00 . A A .  34 CYS HB2  1 1 
       10 16489 1 1  34 CYS HB3  H  31.372  -2.035  16.578 1.00 . A A .  34 CYS HB3  1 1 
       10 16490 1 1  34 CYS HG   H  33.367  -4.267  17.020 1.00 . A A .  34 CYS HG   1 1 
       10 16491 1 1  34 CYS N    N  29.084  -2.535  15.279 1.00 . A A .  34 CYS N    1 1 
       10 16492 1 1  34 CYS O    O  29.062  -3.978  18.534 1.00 . A A .  34 CYS O    1 1 
       10 16493 1 1  34 CYS SG   S  32.155  -4.062  17.522 1.00 . A A .  34 CYS SG   1 1 
       10 16494 1 1  35 SER C    C  26.522  -1.681  19.206 1.00 . A A .  35 SER C    1 1 
       10 16495 1 1  35 SER CA   C  28.039  -1.486  19.157 1.00 . A A .  35 SER CA   1 1 
       10 16496 1 1  35 SER CB   C  28.392  -0.028  19.443 1.00 . A A .  35 SER CB   1 1 
       10 16497 1 1  35 SER H    H  28.582  -1.244  17.125 1.00 . A A .  35 SER H    1 1 
       10 16498 1 1  35 SER HA   H  28.492  -2.111  19.912 1.00 . A A .  35 SER HA   1 1 
       10 16499 1 1  35 SER HB2  H  27.899   0.609  18.723 1.00 . A A .  35 SER HB2  1 1 
       10 16500 1 1  35 SER HB3  H  28.065   0.231  20.439 1.00 . A A .  35 SER HB3  1 1 
       10 16501 1 1  35 SER HG   H  30.050   0.261  18.425 1.00 . A A .  35 SER HG   1 1 
       10 16502 1 1  35 SER N    N  28.590  -1.885  17.869 1.00 . A A .  35 SER N    1 1 
       10 16503 1 1  35 SER O    O  25.929  -1.707  20.284 1.00 . A A .  35 SER O    1 1 
       10 16504 1 1  35 SER OG   O  29.796   0.177  19.355 1.00 . A A .  35 SER OG   1 1 
       10 16505 1 1  36 ILE C    C  24.112  -3.500  18.166 1.00 . A A .  36 ILE C    1 1 
       10 16506 1 1  36 ILE CA   C  24.455  -2.024  17.970 1.00 . A A .  36 ILE CA   1 1 
       10 16507 1 1  36 ILE CB   C  23.884  -1.522  16.623 1.00 . A A .  36 ILE CB   1 1 
       10 16508 1 1  36 ILE CD1  C  23.571   0.850  17.512 1.00 . A A .  36 ILE CD1  1 1 
       10 16509 1 1  36 ILE CG1  C  24.185  -0.034  16.444 1.00 . A A .  36 ILE CG1  1 1 
       10 16510 1 1  36 ILE CG2  C  22.384  -1.768  16.530 1.00 . A A .  36 ILE CG2  1 1 
       10 16511 1 1  36 ILE H    H  26.417  -1.770  17.212 1.00 . A A .  36 ILE H    1 1 
       10 16512 1 1  36 ILE HA   H  23.999  -1.452  18.767 1.00 . A A .  36 ILE HA   1 1 
       10 16513 1 1  36 ILE HB   H  24.362  -2.074  15.828 1.00 . A A .  36 ILE HB   1 1 
       10 16514 1 1  36 ILE HD11 H  23.944   0.556  18.482 1.00 . A A .  36 ILE HD11 1 1 
       10 16515 1 1  36 ILE HD12 H  22.495   0.744  17.492 1.00 . A A .  36 ILE HD12 1 1 
       10 16516 1 1  36 ILE HD13 H  23.835   1.881  17.323 1.00 . A A .  36 ILE HD13 1 1 
       10 16517 1 1  36 ILE HG12 H  25.255   0.111  16.470 1.00 . A A .  36 ILE HG12 1 1 
       10 16518 1 1  36 ILE HG13 H  23.805   0.289  15.488 1.00 . A A .  36 ILE HG13 1 1 
       10 16519 1 1  36 ILE HG21 H  21.886  -1.254  17.340 1.00 . A A .  36 ILE HG21 1 1 
       10 16520 1 1  36 ILE HG22 H  22.189  -2.827  16.600 1.00 . A A .  36 ILE HG22 1 1 
       10 16521 1 1  36 ILE HG23 H  22.016  -1.395  15.586 1.00 . A A .  36 ILE HG23 1 1 
       10 16522 1 1  36 ILE N    N  25.898  -1.819  18.043 1.00 . A A .  36 ILE N    1 1 
       10 16523 1 1  36 ILE O    O  23.011  -3.849  18.601 1.00 . A A .  36 ILE O    1 1 
       10 16524 1 1  37 ALA C    C  24.485  -6.150  19.485 1.00 . A A .  37 ALA C    1 1 
       10 16525 1 1  37 ALA CA   C  24.911  -5.799  18.047 1.00 . A A .  37 ALA CA   1 1 
       10 16526 1 1  37 ALA CB   C  26.189  -6.535  17.644 1.00 . A A .  37 ALA CB   1 1 
       10 16527 1 1  37 ALA H    H  25.925  -4.022  17.513 1.00 . A A .  37 ALA H    1 1 
       10 16528 1 1  37 ALA HA   H  24.125  -6.115  17.375 1.00 . A A .  37 ALA HA   1 1 
       10 16529 1 1  37 ALA HB1  H  26.480  -6.231  16.648 1.00 . A A .  37 ALA HB1  1 1 
       10 16530 1 1  37 ALA HB2  H  26.009  -7.598  17.655 1.00 . A A .  37 ALA HB2  1 1 
       10 16531 1 1  37 ALA HB3  H  26.979  -6.298  18.337 1.00 . A A .  37 ALA HB3  1 1 
       10 16532 1 1  37 ALA N    N  25.078  -4.362  17.869 1.00 . A A .  37 ALA N    1 1 
       10 16533 1 1  37 ALA O    O  23.462  -6.814  19.677 1.00 . A A .  37 ALA O    1 1 
       10 16534 1 1  38 PRO C    C  23.801  -5.025  22.452 1.00 . A A .  38 PRO C    1 1 
       10 16535 1 1  38 PRO CA   C  24.875  -5.971  21.920 1.00 . A A .  38 PRO CA   1 1 
       10 16536 1 1  38 PRO CB   C  26.198  -5.764  22.680 1.00 . A A .  38 PRO CB   1 1 
       10 16537 1 1  38 PRO CD   C  26.443  -4.875  20.460 1.00 . A A .  38 PRO CD   1 1 
       10 16538 1 1  38 PRO CG   C  27.211  -5.352  21.656 1.00 . A A .  38 PRO CG   1 1 
       10 16539 1 1  38 PRO HA   H  24.543  -6.991  22.040 1.00 . A A .  38 PRO HA   1 1 
       10 16540 1 1  38 PRO HB2  H  26.063  -4.997  23.429 1.00 . A A .  38 PRO HB2  1 1 
       10 16541 1 1  38 PRO HB3  H  26.480  -6.688  23.159 1.00 . A A .  38 PRO HB3  1 1 
       10 16542 1 1  38 PRO HD2  H  26.216  -3.820  20.548 1.00 . A A .  38 PRO HD2  1 1 
       10 16543 1 1  38 PRO HD3  H  26.990  -5.069  19.553 1.00 . A A .  38 PRO HD3  1 1 
       10 16544 1 1  38 PRO HG2  H  27.825  -4.554  22.048 1.00 . A A .  38 PRO HG2  1 1 
       10 16545 1 1  38 PRO HG3  H  27.826  -6.200  21.390 1.00 . A A .  38 PRO HG3  1 1 
       10 16546 1 1  38 PRO N    N  25.222  -5.687  20.526 1.00 . A A .  38 PRO N    1 1 
       10 16547 1 1  38 PRO O    O  23.500  -5.010  23.646 1.00 . A A .  38 PRO O    1 1 
       10 16548 1 1  39 LYS C    C  20.812  -3.966  21.748 1.00 . A A .  39 LYS C    1 1 
       10 16549 1 1  39 LYS CA   C  22.173  -3.296  21.912 1.00 . A A .  39 LYS CA   1 1 
       10 16550 1 1  39 LYS CB   C  22.270  -2.038  21.036 1.00 . A A .  39 LYS CB   1 1 
       10 16551 1 1  39 LYS CD   C  21.026  -0.499  22.602 1.00 . A A .  39 LYS CD   1 1 
       10 16552 1 1  39 LYS CE   C  19.881   0.496  22.725 1.00 . A A .  39 LYS CE   1 1 
       10 16553 1 1  39 LYS CG   C  21.115  -1.061  21.192 1.00 . A A .  39 LYS CG   1 1 
       10 16554 1 1  39 LYS H    H  23.550  -4.260  20.627 1.00 . A A .  39 LYS H    1 1 
       10 16555 1 1  39 LYS HA   H  22.305  -3.017  22.945 1.00 . A A .  39 LYS HA   1 1 
       10 16556 1 1  39 LYS HB2  H  23.182  -1.517  21.282 1.00 . A A .  39 LYS HB2  1 1 
       10 16557 1 1  39 LYS HB3  H  22.314  -2.344  19.999 1.00 . A A .  39 LYS HB3  1 1 
       10 16558 1 1  39 LYS HD2  H  20.863  -1.311  23.295 1.00 . A A .  39 LYS HD2  1 1 
       10 16559 1 1  39 LYS HD3  H  21.953   0.000  22.840 1.00 . A A .  39 LYS HD3  1 1 
       10 16560 1 1  39 LYS HE2  H  19.828   0.843  23.747 1.00 . A A .  39 LYS HE2  1 1 
       10 16561 1 1  39 LYS HE3  H  20.076   1.336  22.071 1.00 . A A .  39 LYS HE3  1 1 
       10 16562 1 1  39 LYS HG2  H  21.254  -0.242  20.503 1.00 . A A .  39 LYS HG2  1 1 
       10 16563 1 1  39 LYS HG3  H  20.192  -1.575  20.961 1.00 . A A .  39 LYS HG3  1 1 
       10 16564 1 1  39 LYS HZ1  H  18.319  -0.860  23.037 1.00 . A A .  39 LYS HZ1  1 1 
       10 16565 1 1  39 LYS HZ2  H  18.634  -0.533  21.405 1.00 . A A .  39 LYS HZ2  1 1 
       10 16566 1 1  39 LYS HZ3  H  17.825   0.612  22.351 1.00 . A A .  39 LYS HZ3  1 1 
       10 16567 1 1  39 LYS N    N  23.237  -4.225  21.558 1.00 . A A .  39 LYS N    1 1 
       10 16568 1 1  39 LYS NZ   N  18.577  -0.115  22.352 1.00 . A A .  39 LYS NZ   1 1 
       10 16569 1 1  39 LYS O    O  19.851  -3.637  22.444 1.00 . A A .  39 LYS O    1 1 
       10 16570 1 1  40 ILE C    C  19.653  -7.095  21.023 1.00 . A A .  40 ILE C    1 1 
       10 16571 1 1  40 ILE CA   C  19.513  -5.645  20.569 1.00 . A A .  40 ILE CA   1 1 
       10 16572 1 1  40 ILE CB   C  19.142  -5.613  19.068 1.00 . A A .  40 ILE CB   1 1 
       10 16573 1 1  40 ILE CD1  C  18.721  -4.041  17.110 1.00 . A A .  40 ILE CD1  1 1 
       10 16574 1 1  40 ILE CG1  C  18.995  -4.166  18.591 1.00 . A A .  40 ILE CG1  1 1 
       10 16575 1 1  40 ILE CG2  C  17.856  -6.393  18.814 1.00 . A A .  40 ILE CG2  1 1 
       10 16576 1 1  40 ILE H    H  21.541  -5.121  20.296 1.00 . A A .  40 ILE H    1 1 
       10 16577 1 1  40 ILE HA   H  18.718  -5.173  21.128 1.00 . A A .  40 ILE HA   1 1 
       10 16578 1 1  40 ILE HB   H  19.937  -6.088  18.512 1.00 . A A .  40 ILE HB   1 1 
       10 16579 1 1  40 ILE HD11 H  19.519  -4.513  16.556 1.00 . A A .  40 ILE HD11 1 1 
       10 16580 1 1  40 ILE HD12 H  18.665  -2.996  16.841 1.00 . A A .  40 ILE HD12 1 1 
       10 16581 1 1  40 ILE HD13 H  17.785  -4.524  16.875 1.00 . A A .  40 ILE HD13 1 1 
       10 16582 1 1  40 ILE HG12 H  18.175  -3.701  19.117 1.00 . A A .  40 ILE HG12 1 1 
       10 16583 1 1  40 ILE HG13 H  19.907  -3.629  18.808 1.00 . A A .  40 ILE HG13 1 1 
       10 16584 1 1  40 ILE HG21 H  17.052  -5.959  19.389 1.00 . A A .  40 ILE HG21 1 1 
       10 16585 1 1  40 ILE HG22 H  17.996  -7.422  19.109 1.00 . A A .  40 ILE HG22 1 1 
       10 16586 1 1  40 ILE HG23 H  17.611  -6.351  17.762 1.00 . A A .  40 ILE HG23 1 1 
       10 16587 1 1  40 ILE N    N  20.744  -4.913  20.822 1.00 . A A .  40 ILE N    1 1 
       10 16588 1 1  40 ILE O    O  18.744  -7.657  21.635 1.00 . A A .  40 ILE O    1 1 
       10 16589 1 1  41 GLY C    C  21.289  -9.892  19.804 1.00 . A A .  41 GLY C    1 1 
       10 16590 1 1  41 GLY CA   C  21.019  -9.085  21.055 1.00 . A A .  41 GLY CA   1 1 
       10 16591 1 1  41 GLY H    H  21.531  -7.163  20.332 1.00 . A A .  41 GLY H    1 1 
       10 16592 1 1  41 GLY HA2  H  21.863  -9.178  21.723 1.00 . A A .  41 GLY HA2  1 1 
       10 16593 1 1  41 GLY HA3  H  20.137  -9.474  21.541 1.00 . A A .  41 GLY HA3  1 1 
       10 16594 1 1  41 GLY N    N  20.809  -7.684  20.747 1.00 . A A .  41 GLY N    1 1 
       10 16595 1 1  41 GLY O    O  20.872 -11.047  19.690 1.00 . A A .  41 GLY O    1 1 
       10 16596 1 1  42 CYS C    C  23.788  -9.780  17.320 1.00 . A A .  42 CYS C    1 1 
       10 16597 1 1  42 CYS CA   C  22.297  -9.913  17.598 1.00 . A A .  42 CYS CA   1 1 
       10 16598 1 1  42 CYS CB   C  21.484  -9.272  16.467 1.00 . A A .  42 CYS CB   1 1 
       10 16599 1 1  42 CYS H    H  22.314  -8.368  19.029 1.00 . A A .  42 CYS H    1 1 
       10 16600 1 1  42 CYS HA   H  22.041 -10.960  17.674 1.00 . A A .  42 CYS HA   1 1 
       10 16601 1 1  42 CYS HB2  H  21.761  -8.234  16.379 1.00 . A A .  42 CYS HB2  1 1 
       10 16602 1 1  42 CYS HB3  H  21.707  -9.780  15.540 1.00 . A A .  42 CYS HB3  1 1 
       10 16603 1 1  42 CYS HG   H  19.167 -10.028  15.714 1.00 . A A .  42 CYS HG   1 1 
       10 16604 1 1  42 CYS N    N  21.984  -9.276  18.863 1.00 . A A .  42 CYS N    1 1 
       10 16605 1 1  42 CYS O    O  24.501  -9.122  18.076 1.00 . A A .  42 CYS O    1 1 
       10 16606 1 1  42 CYS SG   S  19.691  -9.341  16.716 1.00 . A A .  42 CYS SG   1 1 
       10 16607 1 1  43 THR C    C  25.868  -9.157  14.910 1.00 . A A .  43 THR C    1 1 
       10 16608 1 1  43 THR CA   C  25.657 -10.310  15.886 1.00 . A A .  43 THR CA   1 1 
       10 16609 1 1  43 THR CB   C  26.151 -11.620  15.244 1.00 . A A .  43 THR CB   1 1 
       10 16610 1 1  43 THR CG2  C  25.984 -12.790  16.198 1.00 . A A .  43 THR CG2  1 1 
       10 16611 1 1  43 THR H    H  23.651 -10.955  15.712 1.00 . A A .  43 THR H    1 1 
       10 16612 1 1  43 THR HA   H  26.232 -10.126  16.782 1.00 . A A .  43 THR HA   1 1 
       10 16613 1 1  43 THR HB   H  27.199 -11.514  15.005 1.00 . A A .  43 THR HB   1 1 
       10 16614 1 1  43 THR HG1  H  25.513 -12.821  13.811 1.00 . A A .  43 THR HG1  1 1 
       10 16615 1 1  43 THR HG21 H  26.535 -12.596  17.107 1.00 . A A .  43 THR HG21 1 1 
       10 16616 1 1  43 THR HG22 H  26.361 -13.689  15.735 1.00 . A A .  43 THR HG22 1 1 
       10 16617 1 1  43 THR HG23 H  24.937 -12.916  16.432 1.00 . A A .  43 THR HG23 1 1 
       10 16618 1 1  43 THR N    N  24.257 -10.406  16.258 1.00 . A A .  43 THR N    1 1 
       10 16619 1 1  43 THR O    O  24.927  -8.732  14.233 1.00 . A A .  43 THR O    1 1 
       10 16620 1 1  43 THR OG1  O  25.422 -11.883  14.041 1.00 . A A .  43 THR OG1  1 1 
       10 16621 1 1  44 PRO C    C  27.130  -7.929  12.436 1.00 . A A .  44 PRO C    1 1 
       10 16622 1 1  44 PRO CA   C  27.429  -7.546  13.884 1.00 . A A .  44 PRO CA   1 1 
       10 16623 1 1  44 PRO CB   C  28.933  -7.324  14.082 1.00 . A A .  44 PRO CB   1 1 
       10 16624 1 1  44 PRO CD   C  28.271  -9.028  15.619 1.00 . A A .  44 PRO CD   1 1 
       10 16625 1 1  44 PRO CG   C  29.424  -8.541  14.795 1.00 . A A .  44 PRO CG   1 1 
       10 16626 1 1  44 PRO HA   H  26.892  -6.640  14.130 1.00 . A A .  44 PRO HA   1 1 
       10 16627 1 1  44 PRO HB2  H  29.410  -7.211  13.120 1.00 . A A .  44 PRO HB2  1 1 
       10 16628 1 1  44 PRO HB3  H  29.093  -6.433  14.671 1.00 . A A .  44 PRO HB3  1 1 
       10 16629 1 1  44 PRO HD2  H  28.316 -10.101  15.735 1.00 . A A .  44 PRO HD2  1 1 
       10 16630 1 1  44 PRO HD3  H  28.262  -8.541  16.582 1.00 . A A .  44 PRO HD3  1 1 
       10 16631 1 1  44 PRO HG2  H  29.715  -9.296  14.078 1.00 . A A .  44 PRO HG2  1 1 
       10 16632 1 1  44 PRO HG3  H  30.259  -8.285  15.431 1.00 . A A .  44 PRO HG3  1 1 
       10 16633 1 1  44 PRO N    N  27.102  -8.629  14.816 1.00 . A A .  44 PRO N    1 1 
       10 16634 1 1  44 PRO O    O  26.896  -7.065  11.589 1.00 . A A .  44 PRO O    1 1 
       10 16635 1 1  45 GLU C    C  25.358  -9.430  10.490 1.00 . A A .  45 GLU C    1 1 
       10 16636 1 1  45 GLU CA   C  26.806  -9.750  10.844 1.00 . A A .  45 GLU CA   1 1 
       10 16637 1 1  45 GLU CB   C  27.012 -11.266  10.800 1.00 . A A .  45 GLU CB   1 1 
       10 16638 1 1  45 GLU CD   C  28.564 -13.224  11.103 1.00 . A A .  45 GLU CD   1 1 
       10 16639 1 1  45 GLU CG   C  28.412 -11.718  11.178 1.00 . A A .  45 GLU CG   1 1 
       10 16640 1 1  45 GLU H    H  27.348  -9.861  12.886 1.00 . A A .  45 GLU H    1 1 
       10 16641 1 1  45 GLU HA   H  27.461  -9.279  10.126 1.00 . A A .  45 GLU HA   1 1 
       10 16642 1 1  45 GLU HB2  H  26.316 -11.729  11.483 1.00 . A A .  45 GLU HB2  1 1 
       10 16643 1 1  45 GLU HB3  H  26.803 -11.612   9.800 1.00 . A A .  45 GLU HB3  1 1 
       10 16644 1 1  45 GLU HG2  H  29.120 -11.265  10.500 1.00 . A A .  45 GLU HG2  1 1 
       10 16645 1 1  45 GLU HG3  H  28.622 -11.398  12.187 1.00 . A A .  45 GLU HG3  1 1 
       10 16646 1 1  45 GLU N    N  27.129  -9.231  12.167 1.00 . A A .  45 GLU N    1 1 
       10 16647 1 1  45 GLU O    O  25.060  -8.982   9.381 1.00 . A A .  45 GLU O    1 1 
       10 16648 1 1  45 GLU OE1  O  28.283 -13.907  12.110 1.00 . A A .  45 GLU OE1  1 1 
       10 16649 1 1  45 GLU OE2  O  28.951 -13.735  10.031 1.00 . A A .  45 GLU OE2  1 1 
       10 16650 1 1  46 THR C    C  22.716  -8.010  10.890 1.00 . A A .  46 THR C    1 1 
       10 16651 1 1  46 THR CA   C  23.041  -9.463  11.246 1.00 . A A .  46 THR CA   1 1 
       10 16652 1 1  46 THR CB   C  22.248  -9.876  12.504 1.00 . A A .  46 THR CB   1 1 
       10 16653 1 1  46 THR CG2  C  20.774 -10.052  12.180 1.00 . A A .  46 THR CG2  1 1 
       10 16654 1 1  46 THR H    H  24.786  -9.937  12.339 1.00 . A A .  46 THR H    1 1 
       10 16655 1 1  46 THR HA   H  22.738 -10.102  10.429 1.00 . A A .  46 THR HA   1 1 
       10 16656 1 1  46 THR HB   H  22.348  -9.101  13.252 1.00 . A A .  46 THR HB   1 1 
       10 16657 1 1  46 THR HG1  H  23.048 -11.684  12.307 1.00 . A A .  46 THR HG1  1 1 
       10 16658 1 1  46 THR HG21 H  20.376  -9.122  11.803 1.00 . A A .  46 THR HG21 1 1 
       10 16659 1 1  46 THR HG22 H  20.240 -10.337  13.075 1.00 . A A .  46 THR HG22 1 1 
       10 16660 1 1  46 THR HG23 H  20.659 -10.821  11.431 1.00 . A A .  46 THR HG23 1 1 
       10 16661 1 1  46 THR N    N  24.470  -9.648  11.453 1.00 . A A .  46 THR N    1 1 
       10 16662 1 1  46 THR O    O  21.926  -7.744   9.980 1.00 . A A .  46 THR O    1 1 
       10 16663 1 1  46 THR OG1  O  22.762 -11.109  13.033 1.00 . A A .  46 THR OG1  1 1 
       10 16664 1 1  47 LEU C    C  23.503  -5.256   9.944 1.00 . A A .  47 LEU C    1 1 
       10 16665 1 1  47 LEU CA   C  23.118  -5.650  11.364 1.00 . A A .  47 LEU CA   1 1 
       10 16666 1 1  47 LEU CB   C  23.900  -4.785  12.364 1.00 . A A .  47 LEU CB   1 1 
       10 16667 1 1  47 LEU CD1  C  21.839  -4.250  13.696 1.00 . A A .  47 LEU CD1  1 1 
       10 16668 1 1  47 LEU CD2  C  23.444  -5.973  14.537 1.00 . A A .  47 LEU CD2  1 1 
       10 16669 1 1  47 LEU CG   C  23.299  -4.670  13.770 1.00 . A A .  47 LEU CG   1 1 
       10 16670 1 1  47 LEU H    H  23.980  -7.350  12.294 1.00 . A A .  47 LEU H    1 1 
       10 16671 1 1  47 LEU HA   H  22.063  -5.465  11.497 1.00 . A A .  47 LEU HA   1 1 
       10 16672 1 1  47 LEU HB2  H  24.894  -5.197  12.457 1.00 . A A .  47 LEU HB2  1 1 
       10 16673 1 1  47 LEU HB3  H  23.982  -3.789  11.953 1.00 . A A .  47 LEU HB3  1 1 
       10 16674 1 1  47 LEU HD11 H  21.764  -3.305  13.180 1.00 . A A .  47 LEU HD11 1 1 
       10 16675 1 1  47 LEU HD12 H  21.444  -4.145  14.696 1.00 . A A .  47 LEU HD12 1 1 
       10 16676 1 1  47 LEU HD13 H  21.275  -4.999  13.162 1.00 . A A .  47 LEU HD13 1 1 
       10 16677 1 1  47 LEU HD21 H  23.002  -5.866  15.518 1.00 . A A .  47 LEU HD21 1 1 
       10 16678 1 1  47 LEU HD22 H  24.492  -6.216  14.639 1.00 . A A .  47 LEU HD22 1 1 
       10 16679 1 1  47 LEU HD23 H  22.942  -6.765  14.002 1.00 . A A .  47 LEU HD23 1 1 
       10 16680 1 1  47 LEU HG   H  23.833  -3.905  14.312 1.00 . A A .  47 LEU HG   1 1 
       10 16681 1 1  47 LEU N    N  23.348  -7.075  11.598 1.00 . A A .  47 LEU N    1 1 
       10 16682 1 1  47 LEU O    O  22.784  -4.505   9.286 1.00 . A A .  47 LEU O    1 1 
       10 16683 1 1  48 ARG C    C  24.084  -5.846   7.084 1.00 . A A .  48 ARG C    1 1 
       10 16684 1 1  48 ARG CA   C  25.122  -5.473   8.134 1.00 . A A .  48 ARG CA   1 1 
       10 16685 1 1  48 ARG CB   C  26.419  -6.231   7.852 1.00 . A A .  48 ARG CB   1 1 
       10 16686 1 1  48 ARG CD   C  28.803  -6.694   8.455 1.00 . A A .  48 ARG CD   1 1 
       10 16687 1 1  48 ARG CG   C  27.568  -5.871   8.778 1.00 . A A .  48 ARG CG   1 1 
       10 16688 1 1  48 ARG CZ   C  31.182  -6.216   8.883 1.00 . A A .  48 ARG CZ   1 1 
       10 16689 1 1  48 ARG H    H  25.146  -6.387  10.046 1.00 . A A .  48 ARG H    1 1 
       10 16690 1 1  48 ARG HA   H  25.311  -4.412   8.078 1.00 . A A .  48 ARG HA   1 1 
       10 16691 1 1  48 ARG HB2  H  26.227  -7.288   7.950 1.00 . A A .  48 ARG HB2  1 1 
       10 16692 1 1  48 ARG HB3  H  26.725  -6.024   6.837 1.00 . A A .  48 ARG HB3  1 1 
       10 16693 1 1  48 ARG HD2  H  28.562  -7.739   8.578 1.00 . A A .  48 ARG HD2  1 1 
       10 16694 1 1  48 ARG HD3  H  29.082  -6.509   7.426 1.00 . A A .  48 ARG HD3  1 1 
       10 16695 1 1  48 ARG HE   H  29.753  -6.267  10.283 1.00 . A A .  48 ARG HE   1 1 
       10 16696 1 1  48 ARG HG2  H  27.803  -4.824   8.659 1.00 . A A .  48 ARG HG2  1 1 
       10 16697 1 1  48 ARG HG3  H  27.272  -6.066   9.797 1.00 . A A .  48 ARG HG3  1 1 
       10 16698 1 1  48 ARG HH11 H  30.721  -6.513   6.924 1.00 . A A .  48 ARG HH11 1 1 
       10 16699 1 1  48 ARG HH12 H  32.401  -6.223   7.257 1.00 . A A .  48 ARG HH12 1 1 
       10 16700 1 1  48 ARG HH21 H  31.961  -5.897  10.730 1.00 . A A .  48 ARG HH21 1 1 
       10 16701 1 1  48 ARG HH22 H  33.103  -5.827   9.412 1.00 . A A .  48 ARG HH22 1 1 
       10 16702 1 1  48 ARG N    N  24.633  -5.776   9.476 1.00 . A A .  48 ARG N    1 1 
       10 16703 1 1  48 ARG NE   N  29.933  -6.365   9.321 1.00 . A A .  48 ARG NE   1 1 
       10 16704 1 1  48 ARG NH1  N  31.456  -6.323   7.584 1.00 . A A .  48 ARG NH1  1 1 
       10 16705 1 1  48 ARG NH2  N  32.158  -5.966   9.744 1.00 . A A .  48 ARG NH2  1 1 
       10 16706 1 1  48 ARG O    O  23.786  -5.062   6.180 1.00 . A A .  48 ARG O    1 1 
       10 16707 1 1  49 VAL C    C  21.267  -6.690   6.342 1.00 . A A .  49 VAL C    1 1 
       10 16708 1 1  49 VAL CA   C  22.539  -7.533   6.275 1.00 . A A .  49 VAL CA   1 1 
       10 16709 1 1  49 VAL CB   C  22.195  -9.015   6.541 1.00 . A A .  49 VAL CB   1 1 
       10 16710 1 1  49 VAL CG1  C  21.274  -9.559   5.459 1.00 . A A .  49 VAL CG1  1 1 
       10 16711 1 1  49 VAL CG2  C  23.464  -9.853   6.633 1.00 . A A .  49 VAL CG2  1 1 
       10 16712 1 1  49 VAL H    H  23.796  -7.608   7.973 1.00 . A A .  49 VAL H    1 1 
       10 16713 1 1  49 VAL HA   H  22.959  -7.455   5.281 1.00 . A A .  49 VAL HA   1 1 
       10 16714 1 1  49 VAL HB   H  21.678  -9.078   7.485 1.00 . A A .  49 VAL HB   1 1 
       10 16715 1 1  49 VAL HG11 H  21.768  -9.496   4.501 1.00 . A A .  49 VAL HG11 1 1 
       10 16716 1 1  49 VAL HG12 H  20.365  -8.979   5.434 1.00 . A A .  49 VAL HG12 1 1 
       10 16717 1 1  49 VAL HG13 H  21.037 -10.591   5.674 1.00 . A A .  49 VAL HG13 1 1 
       10 16718 1 1  49 VAL HG21 H  24.074  -9.494   7.448 1.00 . A A .  49 VAL HG21 1 1 
       10 16719 1 1  49 VAL HG22 H  24.017  -9.775   5.708 1.00 . A A .  49 VAL HG22 1 1 
       10 16720 1 1  49 VAL HG23 H  23.200 -10.885   6.808 1.00 . A A .  49 VAL HG23 1 1 
       10 16721 1 1  49 VAL N    N  23.530  -7.041   7.219 1.00 . A A .  49 VAL N    1 1 
       10 16722 1 1  49 VAL O    O  20.693  -6.336   5.312 1.00 . A A .  49 VAL O    1 1 
       10 16723 1 1  50 TRP C    C  19.781  -4.166   7.116 1.00 . A A .  50 TRP C    1 1 
       10 16724 1 1  50 TRP CA   C  19.649  -5.542   7.762 1.00 . A A .  50 TRP CA   1 1 
       10 16725 1 1  50 TRP CB   C  19.342  -5.387   9.251 1.00 . A A .  50 TRP CB   1 1 
       10 16726 1 1  50 TRP CD1  C  18.288  -7.723   9.214 1.00 . A A .  50 TRP CD1  1 1 
       10 16727 1 1  50 TRP CD2  C  18.527  -6.854  11.263 1.00 . A A .  50 TRP CD2  1 1 
       10 16728 1 1  50 TRP CE2  C  17.935  -8.125  11.381 1.00 . A A .  50 TRP CE2  1 1 
       10 16729 1 1  50 TRP CE3  C  18.774  -6.116  12.425 1.00 . A A .  50 TRP CE3  1 1 
       10 16730 1 1  50 TRP CG   C  18.748  -6.615   9.868 1.00 . A A .  50 TRP CG   1 1 
       10 16731 1 1  50 TRP CH2  C  17.842  -7.929  13.733 1.00 . A A .  50 TRP CH2  1 1 
       10 16732 1 1  50 TRP CZ2  C  17.588  -8.672  12.613 1.00 . A A .  50 TRP CZ2  1 1 
       10 16733 1 1  50 TRP CZ3  C  18.431  -6.660  13.647 1.00 . A A .  50 TRP CZ3  1 1 
       10 16734 1 1  50 TRP H    H  21.358  -6.654   8.344 1.00 . A A .  50 TRP H    1 1 
       10 16735 1 1  50 TRP HA   H  18.826  -6.060   7.292 1.00 . A A .  50 TRP HA   1 1 
       10 16736 1 1  50 TRP HB2  H  20.257  -5.159   9.777 1.00 . A A .  50 TRP HB2  1 1 
       10 16737 1 1  50 TRP HB3  H  18.643  -4.576   9.384 1.00 . A A .  50 TRP HB3  1 1 
       10 16738 1 1  50 TRP HD1  H  18.313  -7.850   8.142 1.00 . A A .  50 TRP HD1  1 1 
       10 16739 1 1  50 TRP HE1  H  17.412  -9.515   9.891 1.00 . A A .  50 TRP HE1  1 1 
       10 16740 1 1  50 TRP HE3  H  19.226  -5.136  12.377 1.00 . A A .  50 TRP HE3  1 1 
       10 16741 1 1  50 TRP HH2  H  17.587  -8.317  14.708 1.00 . A A .  50 TRP HH2  1 1 
       10 16742 1 1  50 TRP HZ2  H  17.137  -9.649  12.698 1.00 . A A .  50 TRP HZ2  1 1 
       10 16743 1 1  50 TRP HZ3  H  18.615  -6.104  14.553 1.00 . A A .  50 TRP HZ3  1 1 
       10 16744 1 1  50 TRP N    N  20.848  -6.351   7.559 1.00 . A A .  50 TRP N    1 1 
       10 16745 1 1  50 TRP NE1  N  17.798  -8.633  10.117 1.00 . A A .  50 TRP NE1  1 1 
       10 16746 1 1  50 TRP O    O  18.836  -3.673   6.498 1.00 . A A .  50 TRP O    1 1 
       10 16747 1 1  51 VAL C    C  21.116  -2.343   5.127 1.00 . A A .  51 VAL C    1 1 
       10 16748 1 1  51 VAL CA   C  21.204  -2.249   6.647 1.00 . A A .  51 VAL CA   1 1 
       10 16749 1 1  51 VAL CB   C  22.587  -1.683   7.050 1.00 . A A .  51 VAL CB   1 1 
       10 16750 1 1  51 VAL CG1  C  22.870  -0.375   6.324 1.00 . A A .  51 VAL CG1  1 1 
       10 16751 1 1  51 VAL CG2  C  22.661  -1.472   8.555 1.00 . A A .  51 VAL CG2  1 1 
       10 16752 1 1  51 VAL H    H  21.658  -3.980   7.790 1.00 . A A .  51 VAL H    1 1 
       10 16753 1 1  51 VAL HA   H  20.443  -1.569   7.000 1.00 . A A .  51 VAL HA   1 1 
       10 16754 1 1  51 VAL HB   H  23.345  -2.397   6.770 1.00 . A A .  51 VAL HB   1 1 
       10 16755 1 1  51 VAL HG11 H  22.111   0.349   6.581 1.00 . A A .  51 VAL HG11 1 1 
       10 16756 1 1  51 VAL HG12 H  22.858  -0.544   5.257 1.00 . A A .  51 VAL HG12 1 1 
       10 16757 1 1  51 VAL HG13 H  23.840  -0.003   6.619 1.00 . A A .  51 VAL HG13 1 1 
       10 16758 1 1  51 VAL HG21 H  22.558  -2.423   9.058 1.00 . A A .  51 VAL HG21 1 1 
       10 16759 1 1  51 VAL HG22 H  21.863  -0.815   8.864 1.00 . A A .  51 VAL HG22 1 1 
       10 16760 1 1  51 VAL HG23 H  23.612  -1.027   8.810 1.00 . A A .  51 VAL HG23 1 1 
       10 16761 1 1  51 VAL N    N  20.952  -3.551   7.256 1.00 . A A .  51 VAL N    1 1 
       10 16762 1 1  51 VAL O    O  20.476  -1.511   4.480 1.00 . A A .  51 VAL O    1 1 
       10 16763 1 1  52 ARG C    C  20.335  -3.866   2.609 1.00 . A A .  52 ARG C    1 1 
       10 16764 1 1  52 ARG CA   C  21.743  -3.572   3.126 1.00 . A A .  52 ARG CA   1 1 
       10 16765 1 1  52 ARG CB   C  22.692  -4.708   2.749 1.00 . A A .  52 ARG CB   1 1 
       10 16766 1 1  52 ARG CD   C  23.878  -5.959   0.923 1.00 . A A .  52 ARG CD   1 1 
       10 16767 1 1  52 ARG CG   C  22.997  -4.770   1.263 1.00 . A A .  52 ARG CG   1 1 
       10 16768 1 1  52 ARG CZ   C  24.019  -6.929  -1.344 1.00 . A A .  52 ARG CZ   1 1 
       10 16769 1 1  52 ARG H    H  22.203  -4.022   5.143 1.00 . A A .  52 ARG H    1 1 
       10 16770 1 1  52 ARG HA   H  22.093  -2.657   2.672 1.00 . A A .  52 ARG HA   1 1 
       10 16771 1 1  52 ARG HB2  H  23.621  -4.575   3.283 1.00 . A A .  52 ARG HB2  1 1 
       10 16772 1 1  52 ARG HB3  H  22.248  -5.648   3.045 1.00 . A A .  52 ARG HB3  1 1 
       10 16773 1 1  52 ARG HD2  H  24.756  -5.929   1.552 1.00 . A A .  52 ARG HD2  1 1 
       10 16774 1 1  52 ARG HD3  H  23.326  -6.865   1.122 1.00 . A A .  52 ARG HD3  1 1 
       10 16775 1 1  52 ARG HE   H  24.834  -5.183  -0.785 1.00 . A A .  52 ARG HE   1 1 
       10 16776 1 1  52 ARG HG2  H  22.069  -4.854   0.717 1.00 . A A .  52 ARG HG2  1 1 
       10 16777 1 1  52 ARG HG3  H  23.505  -3.862   0.972 1.00 . A A .  52 ARG HG3  1 1 
       10 16778 1 1  52 ARG HH11 H  22.897  -8.003  -0.041 1.00 . A A .  52 ARG HH11 1 1 
       10 16779 1 1  52 ARG HH12 H  23.045  -8.686  -1.631 1.00 . A A .  52 ARG HH12 1 1 
       10 16780 1 1  52 ARG HH21 H  25.043  -6.085  -2.879 1.00 . A A .  52 ARG HH21 1 1 
       10 16781 1 1  52 ARG HH22 H  24.293  -7.615  -3.236 1.00 . A A .  52 ARG HH22 1 1 
       10 16782 1 1  52 ARG N    N  21.734  -3.377   4.569 1.00 . A A .  52 ARG N    1 1 
       10 16783 1 1  52 ARG NE   N  24.296  -5.954  -0.478 1.00 . A A .  52 ARG NE   1 1 
       10 16784 1 1  52 ARG NH1  N  23.264  -7.955  -0.976 1.00 . A A .  52 ARG NH1  1 1 
       10 16785 1 1  52 ARG NH2  N  24.485  -6.868  -2.585 1.00 . A A .  52 ARG NH2  1 1 
       10 16786 1 1  52 ARG O    O  19.983  -3.497   1.489 1.00 . A A .  52 ARG O    1 1 
       10 16787 1 1  53 GLN C    C  17.343  -3.495   3.011 1.00 . A A .  53 GLN C    1 1 
       10 16788 1 1  53 GLN CA   C  18.140  -4.795   3.079 1.00 . A A .  53 GLN CA   1 1 
       10 16789 1 1  53 GLN CB   C  17.499  -5.764   4.076 1.00 . A A .  53 GLN CB   1 1 
       10 16790 1 1  53 GLN CD   C  17.346  -8.148   4.914 1.00 . A A .  53 GLN CD   1 1 
       10 16791 1 1  53 GLN CG   C  17.985  -7.195   3.921 1.00 . A A .  53 GLN CG   1 1 
       10 16792 1 1  53 GLN H    H  19.877  -4.851   4.292 1.00 . A A .  53 GLN H    1 1 
       10 16793 1 1  53 GLN HA   H  18.136  -5.252   2.099 1.00 . A A .  53 GLN HA   1 1 
       10 16794 1 1  53 GLN HB2  H  17.727  -5.434   5.080 1.00 . A A .  53 GLN HB2  1 1 
       10 16795 1 1  53 GLN HB3  H  16.430  -5.752   3.937 1.00 . A A .  53 GLN HB3  1 1 
       10 16796 1 1  53 GLN HE21 H  18.943  -9.328   4.857 1.00 . A A .  53 GLN HE21 1 1 
       10 16797 1 1  53 GLN HE22 H  17.662  -9.844   5.896 1.00 . A A .  53 GLN HE22 1 1 
       10 16798 1 1  53 GLN HG2  H  17.748  -7.532   2.923 1.00 . A A .  53 GLN HG2  1 1 
       10 16799 1 1  53 GLN HG3  H  19.055  -7.216   4.061 1.00 . A A .  53 GLN HG3  1 1 
       10 16800 1 1  53 GLN N    N  19.527  -4.528   3.431 1.00 . A A .  53 GLN N    1 1 
       10 16801 1 1  53 GLN NE2  N  18.055  -9.212   5.258 1.00 . A A .  53 GLN NE2  1 1 
       10 16802 1 1  53 GLN O    O  16.451  -3.344   2.174 1.00 . A A .  53 GLN O    1 1 
       10 16803 1 1  53 GLN OE1  O  16.219  -7.941   5.357 1.00 . A A .  53 GLN OE1  1 1 
       10 16804 1 1  54 HIS C    C  17.523  -0.443   2.662 1.00 . A A .  54 HIS C    1 1 
       10 16805 1 1  54 HIS CA   C  17.027  -1.242   3.863 1.00 . A A .  54 HIS CA   1 1 
       10 16806 1 1  54 HIS CB   C  17.296  -0.463   5.157 1.00 . A A .  54 HIS CB   1 1 
       10 16807 1 1  54 HIS CD2  C  15.190   0.773   6.036 1.00 . A A .  54 HIS CD2  1 1 
       10 16808 1 1  54 HIS CE1  C  15.581   2.750   5.180 1.00 . A A .  54 HIS CE1  1 1 
       10 16809 1 1  54 HIS CG   C  16.361   0.696   5.358 1.00 . A A .  54 HIS CG   1 1 
       10 16810 1 1  54 HIS H    H  18.371  -2.734   4.556 1.00 . A A .  54 HIS H    1 1 
       10 16811 1 1  54 HIS HA   H  15.965  -1.405   3.760 1.00 . A A .  54 HIS HA   1 1 
       10 16812 1 1  54 HIS HB2  H  17.188  -1.128   5.999 1.00 . A A .  54 HIS HB2  1 1 
       10 16813 1 1  54 HIS HB3  H  18.303  -0.077   5.133 1.00 . A A .  54 HIS HB3  1 1 
       10 16814 1 1  54 HIS HD1  H  17.348   2.228   4.274 1.00 . A A .  54 HIS HD1  1 1 
       10 16815 1 1  54 HIS HD2  H  14.712  -0.031   6.577 1.00 . A A .  54 HIS HD2  1 1 
       10 16816 1 1  54 HIS HE1  H  15.483   3.790   4.915 1.00 . A A .  54 HIS HE1  1 1 
       10 16817 1 1  54 HIS HE2  H  13.800   2.343   6.106 1.00 . A A .  54 HIS HE2  1 1 
       10 16818 1 1  54 HIS N    N  17.677  -2.548   3.884 1.00 . A A .  54 HIS N    1 1 
       10 16819 1 1  54 HIS ND1  N  16.579   1.955   4.836 1.00 . A A .  54 HIS ND1  1 1 
       10 16820 1 1  54 HIS NE2  N  14.727   2.057   5.908 1.00 . A A .  54 HIS NE2  1 1 
       10 16821 1 1  54 HIS O    O  16.826   0.434   2.158 1.00 . A A .  54 HIS O    1 1 
       10 16822 1 1  55 GLU C    C  18.465  -0.526  -0.201 1.00 . A A .  55 GLU C    1 1 
       10 16823 1 1  55 GLU CA   C  19.296  -0.140   1.020 1.00 . A A .  55 GLU CA   1 1 
       10 16824 1 1  55 GLU CB   C  20.750  -0.579   0.829 1.00 . A A .  55 GLU CB   1 1 
       10 16825 1 1  55 GLU CD   C  22.845  -0.451  -0.566 1.00 . A A .  55 GLU CD   1 1 
       10 16826 1 1  55 GLU CG   C  21.453   0.096  -0.335 1.00 . A A .  55 GLU CG   1 1 
       10 16827 1 1  55 GLU H    H  19.270  -1.416   2.708 1.00 . A A .  55 GLU H    1 1 
       10 16828 1 1  55 GLU HA   H  19.262   0.931   1.147 1.00 . A A .  55 GLU HA   1 1 
       10 16829 1 1  55 GLU HB2  H  21.303  -0.355   1.729 1.00 . A A .  55 GLU HB2  1 1 
       10 16830 1 1  55 GLU HB3  H  20.770  -1.646   0.661 1.00 . A A .  55 GLU HB3  1 1 
       10 16831 1 1  55 GLU HG2  H  20.870  -0.053  -1.230 1.00 . A A .  55 GLU HG2  1 1 
       10 16832 1 1  55 GLU HG3  H  21.529   1.155  -0.127 1.00 . A A .  55 GLU HG3  1 1 
       10 16833 1 1  55 GLU N    N  18.735  -0.757   2.214 1.00 . A A .  55 GLU N    1 1 
       10 16834 1 1  55 GLU O    O  18.091   0.326  -1.010 1.00 . A A .  55 GLU O    1 1 
       10 16835 1 1  55 GLU OE1  O  23.777  -0.025   0.140 1.00 . A A .  55 GLU OE1  1 1 
       10 16836 1 1  55 GLU OE2  O  23.016  -1.304  -1.463 1.00 . A A .  55 GLU OE2  1 1 
       10 16837 1 1  56 ARG C    C  15.895  -1.841  -1.302 1.00 . A A .  56 ARG C    1 1 
       10 16838 1 1  56 ARG CA   C  17.338  -2.315  -1.419 1.00 . A A .  56 ARG CA   1 1 
       10 16839 1 1  56 ARG CB   C  17.369  -3.842  -1.500 1.00 . A A .  56 ARG CB   1 1 
       10 16840 1 1  56 ARG CD   C  18.430  -5.783  -2.678 1.00 . A A .  56 ARG CD   1 1 
       10 16841 1 1  56 ARG CG   C  18.660  -4.407  -2.073 1.00 . A A .  56 ARG CG   1 1 
       10 16842 1 1  56 ARG CZ   C  17.271  -6.579  -4.718 1.00 . A A .  56 ARG CZ   1 1 
       10 16843 1 1  56 ARG H    H  18.504  -2.450   0.352 1.00 . A A .  56 ARG H    1 1 
       10 16844 1 1  56 ARG HA   H  17.752  -1.914  -2.332 1.00 . A A .  56 ARG HA   1 1 
       10 16845 1 1  56 ARG HB2  H  17.233  -4.246  -0.508 1.00 . A A .  56 ARG HB2  1 1 
       10 16846 1 1  56 ARG HB3  H  16.552  -4.173  -2.126 1.00 . A A .  56 ARG HB3  1 1 
       10 16847 1 1  56 ARG HD2  H  19.347  -6.123  -3.140 1.00 . A A .  56 ARG HD2  1 1 
       10 16848 1 1  56 ARG HD3  H  18.146  -6.468  -1.892 1.00 . A A .  56 ARG HD3  1 1 
       10 16849 1 1  56 ARG HE   H  16.689  -5.040  -3.594 1.00 . A A .  56 ARG HE   1 1 
       10 16850 1 1  56 ARG HG2  H  19.024  -3.740  -2.842 1.00 . A A .  56 ARG HG2  1 1 
       10 16851 1 1  56 ARG HG3  H  19.393  -4.484  -1.284 1.00 . A A .  56 ARG HG3  1 1 
       10 16852 1 1  56 ARG HH11 H  18.884  -7.703  -4.203 1.00 . A A .  56 ARG HH11 1 1 
       10 16853 1 1  56 ARG HH12 H  18.064  -8.193  -5.654 1.00 . A A .  56 ARG HH12 1 1 
       10 16854 1 1  56 ARG HH21 H  15.615  -5.685  -5.475 1.00 . A A .  56 ARG HH21 1 1 
       10 16855 1 1  56 ARG HH22 H  16.206  -7.049  -6.377 1.00 . A A .  56 ARG HH22 1 1 
       10 16856 1 1  56 ARG N    N  18.159  -1.817  -0.316 1.00 . A A .  56 ARG N    1 1 
       10 16857 1 1  56 ARG NE   N  17.368  -5.744  -3.686 1.00 . A A .  56 ARG NE   1 1 
       10 16858 1 1  56 ARG NH1  N  18.141  -7.571  -4.871 1.00 . A A .  56 ARG NH1  1 1 
       10 16859 1 1  56 ARG NH2  N  16.286  -6.429  -5.591 1.00 . A A .  56 ARG NH2  1 1 
       10 16860 1 1  56 ARG O    O  15.187  -1.765  -2.301 1.00 . A A .  56 ARG O    1 1 
       10 16861 1 1  57 ASP C    C  13.774   0.137  -0.750 1.00 . A A .  57 ASP C    1 1 
       10 16862 1 1  57 ASP CA   C  14.116  -1.033   0.163 1.00 . A A .  57 ASP CA   1 1 
       10 16863 1 1  57 ASP CB   C  13.959  -0.609   1.625 1.00 . A A .  57 ASP CB   1 1 
       10 16864 1 1  57 ASP CG   C  12.713   0.222   1.859 1.00 . A A .  57 ASP CG   1 1 
       10 16865 1 1  57 ASP H    H  16.084  -1.635   0.673 1.00 . A A .  57 ASP H    1 1 
       10 16866 1 1  57 ASP HA   H  13.430  -1.840  -0.041 1.00 . A A .  57 ASP HA   1 1 
       10 16867 1 1  57 ASP HB2  H  13.899  -1.494   2.243 1.00 . A A .  57 ASP HB2  1 1 
       10 16868 1 1  57 ASP HB3  H  14.821  -0.028   1.921 1.00 . A A .  57 ASP HB3  1 1 
       10 16869 1 1  57 ASP N    N  15.471  -1.525  -0.084 1.00 . A A .  57 ASP N    1 1 
       10 16870 1 1  57 ASP O    O  12.696   0.182  -1.345 1.00 . A A .  57 ASP O    1 1 
       10 16871 1 1  57 ASP OD1  O  11.606  -0.348   1.878 1.00 . A A .  57 ASP OD1  1 1 
       10 16872 1 1  57 ASP OD2  O  12.835   1.454   2.023 1.00 . A A .  57 ASP OD2  1 1 
       10 16873 1 1  58 THR C    C  15.214   2.087  -3.043 1.00 . A A .  58 THR C    1 1 
       10 16874 1 1  58 THR CA   C  14.489   2.240  -1.703 1.00 . A A .  58 THR CA   1 1 
       10 16875 1 1  58 THR CB   C  14.958   3.516  -0.978 1.00 . A A .  58 THR CB   1 1 
       10 16876 1 1  58 THR CG2  C  14.603   4.761  -1.775 1.00 . A A .  58 THR CG2  1 1 
       10 16877 1 1  58 THR H    H  15.534   0.987  -0.366 1.00 . A A .  58 THR H    1 1 
       10 16878 1 1  58 THR HA   H  13.429   2.330  -1.891 1.00 . A A .  58 THR HA   1 1 
       10 16879 1 1  58 THR HB   H  16.031   3.475  -0.855 1.00 . A A .  58 THR HB   1 1 
       10 16880 1 1  58 THR HG1  H  14.061   2.694   0.581 1.00 . A A .  58 THR HG1  1 1 
       10 16881 1 1  58 THR HG21 H  15.092   4.724  -2.737 1.00 . A A .  58 THR HG21 1 1 
       10 16882 1 1  58 THR HG22 H  14.931   5.640  -1.237 1.00 . A A .  58 THR HG22 1 1 
       10 16883 1 1  58 THR HG23 H  13.533   4.805  -1.916 1.00 . A A .  58 THR HG23 1 1 
       10 16884 1 1  58 THR N    N  14.695   1.078  -0.862 1.00 . A A .  58 THR N    1 1 
       10 16885 1 1  58 THR O    O  14.720   2.535  -4.080 1.00 . A A .  58 THR O    1 1 
       10 16886 1 1  58 THR OG1  O  14.336   3.582   0.314 1.00 . A A .  58 THR OG1  1 1 
       10 16887 1 1  59 GLY C    C  16.604   0.149  -5.121 1.00 . A A .  59 GLY C    1 1 
       10 16888 1 1  59 GLY CA   C  17.145   1.252  -4.230 1.00 . A A .  59 GLY CA   1 1 
       10 16889 1 1  59 GLY H    H  16.704   1.071  -2.168 1.00 . A A .  59 GLY H    1 1 
       10 16890 1 1  59 GLY HA2  H  17.141   2.177  -4.784 1.00 . A A .  59 GLY HA2  1 1 
       10 16891 1 1  59 GLY HA3  H  18.162   1.011  -3.958 1.00 . A A .  59 GLY HA3  1 1 
       10 16892 1 1  59 GLY N    N  16.370   1.430  -3.018 1.00 . A A .  59 GLY N    1 1 
       10 16893 1 1  59 GLY O    O  15.804   0.406  -6.025 1.00 . A A .  59 GLY O    1 1 
       10 16894 1 1  60 GLY C    C  15.281  -2.767  -5.291 1.00 . A A .  60 GLY C    1 1 
       10 16895 1 1  60 GLY CA   C  16.632  -2.210  -5.686 1.00 . A A .  60 GLY CA   1 1 
       10 16896 1 1  60 GLY H    H  17.629  -1.228  -4.100 1.00 . A A .  60 GLY H    1 1 
       10 16897 1 1  60 GLY HA2  H  16.588  -1.892  -6.716 1.00 . A A .  60 GLY HA2  1 1 
       10 16898 1 1  60 GLY HA3  H  17.372  -2.992  -5.592 1.00 . A A .  60 GLY HA3  1 1 
       10 16899 1 1  60 GLY N    N  17.035  -1.082  -4.862 1.00 . A A .  60 GLY N    1 1 
       10 16900 1 1  60 GLY O    O  15.192  -3.871  -4.743 1.00 . A A .  60 GLY O    1 1 
       10 16901 1 1  61 ASP C    C  12.445  -3.548  -6.170 1.00 . A A .  61 ASP C    1 1 
       10 16902 1 1  61 ASP CA   C  12.866  -2.401  -5.259 1.00 . A A .  61 ASP CA   1 1 
       10 16903 1 1  61 ASP CB   C  11.918  -1.208  -5.432 1.00 . A A .  61 ASP CB   1 1 
       10 16904 1 1  61 ASP CG   C  10.511  -1.482  -4.935 1.00 . A A .  61 ASP CG   1 1 
       10 16905 1 1  61 ASP H    H  14.391  -1.119  -5.978 1.00 . A A .  61 ASP H    1 1 
       10 16906 1 1  61 ASP HA   H  12.835  -2.736  -4.232 1.00 . A A .  61 ASP HA   1 1 
       10 16907 1 1  61 ASP HB2  H  12.312  -0.366  -4.881 1.00 . A A .  61 ASP HB2  1 1 
       10 16908 1 1  61 ASP HB3  H  11.867  -0.951  -6.480 1.00 . A A .  61 ASP HB3  1 1 
       10 16909 1 1  61 ASP N    N  14.235  -1.996  -5.563 1.00 . A A .  61 ASP N    1 1 
       10 16910 1 1  61 ASP O    O  11.733  -4.462  -5.748 1.00 . A A .  61 ASP O    1 1 
       10 16911 1 1  61 ASP OD1  O  10.279  -1.392  -3.710 1.00 . A A .  61 ASP OD1  1 1 
       10 16912 1 1  61 ASP OD2  O   9.617  -1.749  -5.768 1.00 . A A .  61 ASP OD2  1 1 
       10 16913 1 1  62 ASP C    C  11.181  -4.604  -8.786 1.00 . A A .  62 ASP C    1 1 
       10 16914 1 1  62 ASP CA   C  12.658  -4.516  -8.426 1.00 . A A .  62 ASP CA   1 1 
       10 16915 1 1  62 ASP CB   C  13.184  -5.887  -7.978 1.00 . A A .  62 ASP CB   1 1 
       10 16916 1 1  62 ASP CG   C  14.668  -6.070  -8.238 1.00 . A A .  62 ASP CG   1 1 
       10 16917 1 1  62 ASP H    H  13.446  -2.707  -7.673 1.00 . A A .  62 ASP H    1 1 
       10 16918 1 1  62 ASP HA   H  13.196  -4.223  -9.315 1.00 . A A .  62 ASP HA   1 1 
       10 16919 1 1  62 ASP HB2  H  13.012  -6.001  -6.917 1.00 . A A .  62 ASP HB2  1 1 
       10 16920 1 1  62 ASP HB3  H  12.647  -6.662  -8.507 1.00 . A A .  62 ASP HB3  1 1 
       10 16921 1 1  62 ASP N    N  12.911  -3.484  -7.418 1.00 . A A .  62 ASP N    1 1 
       10 16922 1 1  62 ASP O    O  10.502  -5.588  -8.474 1.00 . A A .  62 ASP O    1 1 
       10 16923 1 1  62 ASP OD1  O  15.420  -5.072  -8.217 1.00 . A A .  62 ASP OD1  1 1 
       10 16924 1 1  62 ASP OD2  O  15.098  -7.225  -8.448 1.00 . A A .  62 ASP OD2  1 1 
       10 16925 1 1  63 GLY C    C   9.276  -3.912 -11.404 1.00 . A A .  63 GLY C    1 1 
       10 16926 1 1  63 GLY CA   C   9.327  -3.568  -9.929 1.00 . A A .  63 GLY CA   1 1 
       10 16927 1 1  63 GLY H    H  11.252  -2.766  -9.572 1.00 . A A .  63 GLY H    1 1 
       10 16928 1 1  63 GLY HA2  H   8.756  -4.298  -9.375 1.00 . A A .  63 GLY HA2  1 1 
       10 16929 1 1  63 GLY HA3  H   8.889  -2.591  -9.783 1.00 . A A .  63 GLY HA3  1 1 
       10 16930 1 1  63 GLY N    N  10.686  -3.559  -9.432 1.00 . A A .  63 GLY N    1 1 
       10 16931 1 1  63 GLY O    O  10.136  -3.483 -12.176 1.00 . A A .  63 GLY O    1 1 
       10 16932 1 1  64 GLY C    C   6.985  -4.516 -13.892 1.00 . A A .  64 GLY C    1 1 
       10 16933 1 1  64 GLY CA   C   8.175  -5.116 -13.178 1.00 . A A .  64 GLY CA   1 1 
       10 16934 1 1  64 GLY H    H   7.587  -4.964 -11.149 1.00 . A A .  64 GLY H    1 1 
       10 16935 1 1  64 GLY HA2  H   9.076  -4.830 -13.700 1.00 . A A .  64 GLY HA2  1 1 
       10 16936 1 1  64 GLY HA3  H   8.086  -6.193 -13.200 1.00 . A A .  64 GLY HA3  1 1 
       10 16937 1 1  64 GLY N    N   8.274  -4.683 -11.801 1.00 . A A .  64 GLY N    1 1 
       10 16938 1 1  64 GLY O    O   6.431  -5.129 -14.804 1.00 . A A .  64 GLY O    1 1 
       10 16939 1 1  65 LEU C    C   5.931  -2.077 -15.467 1.00 . A A .  65 LEU C    1 1 
       10 16940 1 1  65 LEU CA   C   5.478  -2.630 -14.123 1.00 . A A .  65 LEU CA   1 1 
       10 16941 1 1  65 LEU CB   C   4.930  -1.500 -13.235 1.00 . A A .  65 LEU CB   1 1 
       10 16942 1 1  65 LEU CD1  C   3.117  -3.000 -12.362 1.00 . A A .  65 LEU CD1  1 1 
       10 16943 1 1  65 LEU CD2  C   5.086  -2.473 -10.915 1.00 . A A .  65 LEU CD2  1 1 
       10 16944 1 1  65 LEU CG   C   4.151  -1.948 -11.992 1.00 . A A .  65 LEU CG   1 1 
       10 16945 1 1  65 LEU H    H   7.050  -2.892 -12.731 1.00 . A A .  65 LEU H    1 1 
       10 16946 1 1  65 LEU HA   H   4.696  -3.356 -14.295 1.00 . A A .  65 LEU HA   1 1 
       10 16947 1 1  65 LEU HB2  H   5.765  -0.897 -12.908 1.00 . A A .  65 LEU HB2  1 1 
       10 16948 1 1  65 LEU HB3  H   4.279  -0.884 -13.835 1.00 . A A .  65 LEU HB3  1 1 
       10 16949 1 1  65 LEU HD11 H   2.430  -2.591 -13.087 1.00 . A A .  65 LEU HD11 1 1 
       10 16950 1 1  65 LEU HD12 H   2.573  -3.295 -11.476 1.00 . A A .  65 LEU HD12 1 1 
       10 16951 1 1  65 LEU HD13 H   3.615  -3.860 -12.783 1.00 . A A .  65 LEU HD13 1 1 
       10 16952 1 1  65 LEU HD21 H   5.760  -1.685 -10.609 1.00 . A A .  65 LEU HD21 1 1 
       10 16953 1 1  65 LEU HD22 H   5.657  -3.301 -11.307 1.00 . A A .  65 LEU HD22 1 1 
       10 16954 1 1  65 LEU HD23 H   4.508  -2.804 -10.066 1.00 . A A .  65 LEU HD23 1 1 
       10 16955 1 1  65 LEU HG   H   3.622  -1.096 -11.588 1.00 . A A .  65 LEU HG   1 1 
       10 16956 1 1  65 LEU N    N   6.585  -3.322 -13.478 1.00 . A A .  65 LEU N    1 1 
       10 16957 1 1  65 LEU O    O   5.303  -2.317 -16.500 1.00 . A A .  65 LEU O    1 1 
       10 16958 1 1  66 THR C    C   8.715  -1.914 -17.082 1.00 . A A .  66 THR C    1 1 
       10 16959 1 1  66 THR CA   C   7.665  -0.895 -16.666 1.00 . A A .  66 THR CA   1 1 
       10 16960 1 1  66 THR CB   C   8.320   0.492 -16.496 1.00 . A A .  66 THR CB   1 1 
       10 16961 1 1  66 THR CG2  C   8.852   1.012 -17.825 1.00 . A A .  66 THR CG2  1 1 
       10 16962 1 1  66 THR H    H   7.436  -1.108 -14.578 1.00 . A A .  66 THR H    1 1 
       10 16963 1 1  66 THR HA   H   6.908  -0.832 -17.436 1.00 . A A .  66 THR HA   1 1 
       10 16964 1 1  66 THR HB   H   9.145   0.403 -15.806 1.00 . A A .  66 THR HB   1 1 
       10 16965 1 1  66 THR HG1  H   6.782   0.968 -15.341 1.00 . A A .  66 THR HG1  1 1 
       10 16966 1 1  66 THR HG21 H   9.560   0.306 -18.230 1.00 . A A .  66 THR HG21 1 1 
       10 16967 1 1  66 THR HG22 H   9.341   1.963 -17.669 1.00 . A A .  66 THR HG22 1 1 
       10 16968 1 1  66 THR HG23 H   8.032   1.139 -18.518 1.00 . A A .  66 THR HG23 1 1 
       10 16969 1 1  66 THR N    N   7.031  -1.345 -15.445 1.00 . A A .  66 THR N    1 1 
       10 16970 1 1  66 THR O    O   9.846  -1.897 -16.594 1.00 . A A .  66 THR O    1 1 
       10 16971 1 1  66 THR OG1  O   7.364   1.423 -15.969 1.00 . A A .  66 THR OG1  1 1 
       10 16972 1 1  67 THR C    C   9.711  -3.630 -19.788 1.00 . A A .  67 THR C    1 1 
       10 16973 1 1  67 THR CA   C   9.194  -3.908 -18.375 1.00 . A A .  67 THR CA   1 1 
       10 16974 1 1  67 THR CB   C   8.445  -5.264 -18.307 1.00 . A A .  67 THR CB   1 1 
       10 16975 1 1  67 THR CG2  C   7.413  -5.388 -19.420 1.00 . A A .  67 THR CG2  1 1 
       10 16976 1 1  67 THR H    H   7.409  -2.779 -18.319 1.00 . A A .  67 THR H    1 1 
       10 16977 1 1  67 THR HA   H  10.033  -3.946 -17.695 1.00 . A A .  67 THR HA   1 1 
       10 16978 1 1  67 THR HB   H   7.926  -5.314 -17.360 1.00 . A A .  67 THR HB   1 1 
       10 16979 1 1  67 THR HG1  H   9.243  -6.921 -17.596 1.00 . A A .  67 THR HG1  1 1 
       10 16980 1 1  67 THR HG21 H   6.698  -4.582 -19.340 1.00 . A A .  67 THR HG21 1 1 
       10 16981 1 1  67 THR HG22 H   6.900  -6.333 -19.331 1.00 . A A .  67 THR HG22 1 1 
       10 16982 1 1  67 THR HG23 H   7.908  -5.337 -20.380 1.00 . A A .  67 THR HG23 1 1 
       10 16983 1 1  67 THR N    N   8.319  -2.829 -17.950 1.00 . A A .  67 THR N    1 1 
       10 16984 1 1  67 THR O    O  10.301  -4.492 -20.444 1.00 . A A .  67 THR O    1 1 
       10 16985 1 1  67 THR OG1  O   9.363  -6.358 -18.377 1.00 . A A .  67 THR OG1  1 1 
       10 16986 1 1  68 ALA C    C  11.430  -2.028 -21.708 1.00 . A A .  68 ALA C    1 1 
       10 16987 1 1  68 ALA CA   C   9.914  -1.965 -21.558 1.00 . A A .  68 ALA CA   1 1 
       10 16988 1 1  68 ALA CB   C   9.417  -0.556 -21.833 1.00 . A A .  68 ALA CB   1 1 
       10 16989 1 1  68 ALA H    H   9.032  -1.762 -19.653 1.00 . A A .  68 ALA H    1 1 
       10 16990 1 1  68 ALA HA   H   9.463  -2.625 -22.284 1.00 . A A .  68 ALA HA   1 1 
       10 16991 1 1  68 ALA HB1  H   9.865   0.130 -21.126 1.00 . A A .  68 ALA HB1  1 1 
       10 16992 1 1  68 ALA HB2  H   8.342  -0.524 -21.732 1.00 . A A .  68 ALA HB2  1 1 
       10 16993 1 1  68 ALA HB3  H   9.691  -0.267 -22.838 1.00 . A A .  68 ALA HB3  1 1 
       10 16994 1 1  68 ALA N    N   9.492  -2.397 -20.237 1.00 . A A .  68 ALA N    1 1 
       10 16995 1 1  68 ALA O    O  12.178  -1.522 -20.864 1.00 . A A .  68 ALA O    1 1 
       10 16996 1 1  69 GLU C    C  13.835  -1.634 -23.848 1.00 . A A .  69 GLU C    1 1 
       10 16997 1 1  69 GLU CA   C  13.287  -2.818 -23.061 1.00 . A A .  69 GLU CA   1 1 
       10 16998 1 1  69 GLU CB   C  13.507  -4.124 -23.830 1.00 . A A .  69 GLU CB   1 1 
       10 16999 1 1  69 GLU CD   C  15.892  -4.356 -23.034 1.00 . A A .  69 GLU CD   1 1 
       10 17000 1 1  69 GLU CG   C  14.953  -4.374 -24.222 1.00 . A A .  69 GLU CG   1 1 
       10 17001 1 1  69 GLU H    H  11.216  -2.982 -23.446 1.00 . A A .  69 GLU H    1 1 
       10 17002 1 1  69 GLU HA   H  13.800  -2.877 -22.114 1.00 . A A .  69 GLU HA   1 1 
       10 17003 1 1  69 GLU HB2  H  13.179  -4.949 -23.216 1.00 . A A .  69 GLU HB2  1 1 
       10 17004 1 1  69 GLU HB3  H  12.912  -4.100 -24.731 1.00 . A A .  69 GLU HB3  1 1 
       10 17005 1 1  69 GLU HG2  H  15.021  -5.340 -24.700 1.00 . A A .  69 GLU HG2  1 1 
       10 17006 1 1  69 GLU HG3  H  15.261  -3.605 -24.917 1.00 . A A .  69 GLU HG3  1 1 
       10 17007 1 1  69 GLU N    N  11.870  -2.641 -22.793 1.00 . A A .  69 GLU N    1 1 
       10 17008 1 1  69 GLU O    O  13.323  -1.295 -24.918 1.00 . A A .  69 GLU O    1 1 
       10 17009 1 1  69 GLU OE1  O  15.930  -5.351 -22.279 1.00 . A A .  69 GLU OE1  1 1 
       10 17010 1 1  69 GLU OE2  O  16.615  -3.356 -22.864 1.00 . A A .  69 GLU OE2  1 1 
       10 17011 1 1  70 ARG C    C  16.963   0.225 -23.549 1.00 . A A .  70 ARG C    1 1 
       10 17012 1 1  70 ARG CA   C  15.500   0.122 -23.983 1.00 . A A .  70 ARG CA   1 1 
       10 17013 1 1  70 ARG CB   C  14.737   1.428 -23.703 1.00 . A A .  70 ARG CB   1 1 
       10 17014 1 1  70 ARG CD   C  14.345   3.838 -24.358 1.00 . A A .  70 ARG CD   1 1 
       10 17015 1 1  70 ARG CG   C  15.255   2.625 -24.485 1.00 . A A .  70 ARG CG   1 1 
       10 17016 1 1  70 ARG CZ   C  14.850   4.911 -22.185 1.00 . A A .  70 ARG CZ   1 1 
       10 17017 1 1  70 ARG H    H  15.177  -1.266 -22.415 1.00 . A A .  70 ARG H    1 1 
       10 17018 1 1  70 ARG HA   H  15.470  -0.081 -25.046 1.00 . A A .  70 ARG HA   1 1 
       10 17019 1 1  70 ARG HB2  H  13.696   1.284 -23.956 1.00 . A A .  70 ARG HB2  1 1 
       10 17020 1 1  70 ARG HB3  H  14.811   1.655 -22.649 1.00 . A A .  70 ARG HB3  1 1 
       10 17021 1 1  70 ARG HD2  H  14.828   4.680 -24.831 1.00 . A A .  70 ARG HD2  1 1 
       10 17022 1 1  70 ARG HD3  H  13.418   3.627 -24.872 1.00 . A A .  70 ARG HD3  1 1 
       10 17023 1 1  70 ARG HE   H  13.170   3.903 -22.615 1.00 . A A .  70 ARG HE   1 1 
       10 17024 1 1  70 ARG HG2  H  16.233   2.885 -24.112 1.00 . A A .  70 ARG HG2  1 1 
       10 17025 1 1  70 ARG HG3  H  15.330   2.353 -25.527 1.00 . A A .  70 ARG HG3  1 1 
       10 17026 1 1  70 ARG HH11 H  16.420   4.918 -23.477 1.00 . A A .  70 ARG HH11 1 1 
       10 17027 1 1  70 ARG HH12 H  16.686   5.760 -21.981 1.00 . A A .  70 ARG HH12 1 1 
       10 17028 1 1  70 ARG HH21 H  13.505   5.054 -20.674 1.00 . A A .  70 ARG HH21 1 1 
       10 17029 1 1  70 ARG HH22 H  15.025   5.848 -20.390 1.00 . A A .  70 ARG HH22 1 1 
       10 17030 1 1  70 ARG N    N  14.853  -0.990 -23.304 1.00 . A A .  70 ARG N    1 1 
       10 17031 1 1  70 ARG NE   N  14.048   4.187 -22.968 1.00 . A A .  70 ARG NE   1 1 
       10 17032 1 1  70 ARG NH1  N  16.080   5.224 -22.582 1.00 . A A .  70 ARG NH1  1 1 
       10 17033 1 1  70 ARG NH2  N  14.427   5.299 -20.987 1.00 . A A .  70 ARG NH2  1 1 
       10 17034 1 1  70 ARG O    O  17.665   1.178 -23.883 1.00 . A A .  70 ARG O    1 1 
       10 17035 1 1  71 GLN C    C  19.693  -1.411 -23.443 1.00 . A A .  71 GLN C    1 1 
       10 17036 1 1  71 GLN CA   C  18.813  -0.794 -22.362 1.00 . A A .  71 GLN CA   1 1 
       10 17037 1 1  71 GLN CB   C  18.921  -1.576 -21.044 1.00 . A A .  71 GLN CB   1 1 
       10 17038 1 1  71 GLN CD   C  21.395  -2.160 -20.854 1.00 . A A .  71 GLN CD   1 1 
       10 17039 1 1  71 GLN CG   C  20.227  -1.366 -20.289 1.00 . A A .  71 GLN CG   1 1 
       10 17040 1 1  71 GLN H    H  16.853  -1.555 -22.625 1.00 . A A .  71 GLN H    1 1 
       10 17041 1 1  71 GLN HA   H  19.118   0.231 -22.199 1.00 . A A .  71 GLN HA   1 1 
       10 17042 1 1  71 GLN HB2  H  18.107  -1.280 -20.398 1.00 . A A .  71 GLN HB2  1 1 
       10 17043 1 1  71 GLN HB3  H  18.827  -2.627 -21.264 1.00 . A A .  71 GLN HB3  1 1 
       10 17044 1 1  71 GLN HE21 H  20.183  -3.661 -21.364 1.00 . A A .  71 GLN HE21 1 1 
       10 17045 1 1  71 GLN HE22 H  21.861  -3.879 -21.734 1.00 . A A .  71 GLN HE22 1 1 
       10 17046 1 1  71 GLN HG2  H  20.480  -0.316 -20.322 1.00 . A A .  71 GLN HG2  1 1 
       10 17047 1 1  71 GLN HG3  H  20.077  -1.660 -19.260 1.00 . A A .  71 GLN HG3  1 1 
       10 17048 1 1  71 GLN N    N  17.436  -0.782 -22.827 1.00 . A A .  71 GLN N    1 1 
       10 17049 1 1  71 GLN NE2  N  21.120  -3.350 -21.369 1.00 . A A .  71 GLN NE2  1 1 
       10 17050 1 1  71 GLN O    O  20.700  -0.832 -23.853 1.00 . A A .  71 GLN O    1 1 
       10 17051 1 1  71 GLN OE1  O  22.540  -1.715 -20.805 1.00 . A A .  71 GLN OE1  1 1 
       10 17052 1 1  72 ARG C    C  19.335  -2.812 -26.329 1.00 . A A .  72 ARG C    1 1 
       10 17053 1 1  72 ARG CA   C  19.972  -3.242 -25.017 1.00 . A A .  72 ARG CA   1 1 
       10 17054 1 1  72 ARG CB   C  19.903  -4.764 -24.872 1.00 . A A .  72 ARG CB   1 1 
       10 17055 1 1  72 ARG CD   C  18.429  -6.765 -24.438 1.00 . A A .  72 ARG CD   1 1 
       10 17056 1 1  72 ARG CG   C  18.483  -5.285 -24.771 1.00 . A A .  72 ARG CG   1 1 
       10 17057 1 1  72 ARG CZ   C  16.437  -8.214 -24.324 1.00 . A A .  72 ARG CZ   1 1 
       10 17058 1 1  72 ARG H    H  18.523  -3.035 -23.485 1.00 . A A .  72 ARG H    1 1 
       10 17059 1 1  72 ARG HA   H  21.007  -2.931 -25.010 1.00 . A A .  72 ARG HA   1 1 
       10 17060 1 1  72 ARG HB2  H  20.376  -5.220 -25.728 1.00 . A A .  72 ARG HB2  1 1 
       10 17061 1 1  72 ARG HB3  H  20.433  -5.053 -23.979 1.00 . A A .  72 ARG HB3  1 1 
       10 17062 1 1  72 ARG HD2  H  18.642  -7.333 -25.332 1.00 . A A .  72 ARG HD2  1 1 
       10 17063 1 1  72 ARG HD3  H  19.171  -6.983 -23.684 1.00 . A A .  72 ARG HD3  1 1 
       10 17064 1 1  72 ARG HE   H  16.711  -6.552 -23.247 1.00 . A A .  72 ARG HE   1 1 
       10 17065 1 1  72 ARG HG2  H  17.966  -4.736 -23.999 1.00 . A A .  72 ARG HG2  1 1 
       10 17066 1 1  72 ARG HG3  H  17.989  -5.121 -25.717 1.00 . A A .  72 ARG HG3  1 1 
       10 17067 1 1  72 ARG HH11 H  17.781  -8.746 -25.741 1.00 . A A .  72 ARG HH11 1 1 
       10 17068 1 1  72 ARG HH12 H  16.396  -9.788 -25.605 1.00 . A A .  72 ARG HH12 1 1 
       10 17069 1 1  72 ARG HH21 H  14.886  -7.895 -23.066 1.00 . A A .  72 ARG HH21 1 1 
       10 17070 1 1  72 ARG HH22 H  14.761  -9.331 -24.038 1.00 . A A .  72 ARG HH22 1 1 
       10 17071 1 1  72 ARG N    N  19.296  -2.590 -23.907 1.00 . A A .  72 ARG N    1 1 
       10 17072 1 1  72 ARG NE   N  17.110  -7.140 -23.935 1.00 . A A .  72 ARG NE   1 1 
       10 17073 1 1  72 ARG NH1  N  16.912  -8.978 -25.297 1.00 . A A .  72 ARG NH1  1 1 
       10 17074 1 1  72 ARG NH2  N  15.267  -8.496 -23.769 1.00 . A A .  72 ARG NH2  1 1 
       10 17075 1 1  72 ARG O    O  19.989  -2.779 -27.370 1.00 . A A .  72 ARG O    1 1 
       10 17076 1 1  73 LEU C    C  17.426  -0.517 -27.555 1.00 . A A .  73 LEU C    1 1 
       10 17077 1 1  73 LEU CA   C  17.321  -2.030 -27.439 1.00 . A A .  73 LEU CA   1 1 
       10 17078 1 1  73 LEU CB   C  15.851  -2.466 -27.353 1.00 . A A .  73 LEU CB   1 1 
       10 17079 1 1  73 LEU CD1  C  13.716  -3.188 -28.452 1.00 . A A .  73 LEU CD1  1 1 
       10 17080 1 1  73 LEU CD2  C  15.092  -1.411 -29.527 1.00 . A A .  73 LEU CD2  1 1 
       10 17081 1 1  73 LEU CG   C  15.128  -2.684 -28.694 1.00 . A A .  73 LEU CG   1 1 
       10 17082 1 1  73 LEU H    H  17.590  -2.515 -25.403 1.00 . A A .  73 LEU H    1 1 
       10 17083 1 1  73 LEU HA   H  17.777  -2.483 -28.308 1.00 . A A .  73 LEU HA   1 1 
       10 17084 1 1  73 LEU HB2  H  15.809  -3.390 -26.797 1.00 . A A .  73 LEU HB2  1 1 
       10 17085 1 1  73 LEU HB3  H  15.311  -1.711 -26.800 1.00 . A A .  73 LEU HB3  1 1 
       10 17086 1 1  73 LEU HD11 H  13.172  -2.463 -27.865 1.00 . A A .  73 LEU HD11 1 1 
       10 17087 1 1  73 LEU HD12 H  13.756  -4.127 -27.917 1.00 . A A .  73 LEU HD12 1 1 
       10 17088 1 1  73 LEU HD13 H  13.218  -3.333 -29.398 1.00 . A A .  73 LEU HD13 1 1 
       10 17089 1 1  73 LEU HD21 H  14.595  -1.608 -30.466 1.00 . A A .  73 LEU HD21 1 1 
       10 17090 1 1  73 LEU HD22 H  16.101  -1.076 -29.717 1.00 . A A .  73 LEU HD22 1 1 
       10 17091 1 1  73 LEU HD23 H  14.553  -0.645 -28.990 1.00 . A A .  73 LEU HD23 1 1 
       10 17092 1 1  73 LEU HG   H  15.658  -3.440 -29.258 1.00 . A A .  73 LEU HG   1 1 
       10 17093 1 1  73 LEU N    N  18.052  -2.474 -26.265 1.00 . A A .  73 LEU N    1 1 
       10 17094 1 1  73 LEU O    O  16.565   0.221 -27.072 1.00 . A A .  73 LEU O    1 1 
       10 17095 1 1  74 LYS C    C  19.354   1.569 -29.748 1.00 . A A .  74 LYS C    1 1 
       10 17096 1 1  74 LYS CA   C  18.731   1.352 -28.377 1.00 . A A .  74 LYS CA   1 1 
       10 17097 1 1  74 LYS CB   C  19.624   1.934 -27.273 1.00 . A A .  74 LYS CB   1 1 
       10 17098 1 1  74 LYS CD   C  21.769   1.802 -25.961 1.00 . A A .  74 LYS CD   1 1 
       10 17099 1 1  74 LYS CE   C  23.097   1.079 -25.781 1.00 . A A .  74 LYS CE   1 1 
       10 17100 1 1  74 LYS CG   C  20.968   1.232 -27.125 1.00 . A A .  74 LYS CG   1 1 
       10 17101 1 1  74 LYS H    H  19.179  -0.708 -28.477 1.00 . A A .  74 LYS H    1 1 
       10 17102 1 1  74 LYS HA   H  17.770   1.845 -28.351 1.00 . A A .  74 LYS HA   1 1 
       10 17103 1 1  74 LYS HB2  H  19.808   2.975 -27.490 1.00 . A A .  74 LYS HB2  1 1 
       10 17104 1 1  74 LYS HB3  H  19.100   1.863 -26.329 1.00 . A A .  74 LYS HB3  1 1 
       10 17105 1 1  74 LYS HD2  H  21.963   2.848 -26.148 1.00 . A A .  74 LYS HD2  1 1 
       10 17106 1 1  74 LYS HD3  H  21.190   1.701 -25.055 1.00 . A A .  74 LYS HD3  1 1 
       10 17107 1 1  74 LYS HE2  H  23.692   1.222 -26.669 1.00 . A A .  74 LYS HE2  1 1 
       10 17108 1 1  74 LYS HE3  H  23.611   1.503 -24.932 1.00 . A A .  74 LYS HE3  1 1 
       10 17109 1 1  74 LYS HG2  H  20.795   0.181 -26.948 1.00 . A A .  74 LYS HG2  1 1 
       10 17110 1 1  74 LYS HG3  H  21.533   1.357 -28.038 1.00 . A A .  74 LYS HG3  1 1 
       10 17111 1 1  74 LYS HZ1  H  22.230  -0.537 -24.779 1.00 . A A .  74 LYS HZ1  1 1 
       10 17112 1 1  74 LYS HZ2  H  23.817  -0.822 -25.301 1.00 . A A .  74 LYS HZ2  1 1 
       10 17113 1 1  74 LYS HZ3  H  22.546  -0.834 -26.421 1.00 . A A .  74 LYS HZ3  1 1 
       10 17114 1 1  74 LYS N    N  18.507  -0.065 -28.160 1.00 . A A .  74 LYS N    1 1 
       10 17115 1 1  74 LYS NZ   N  22.908  -0.378 -25.555 1.00 . A A .  74 LYS NZ   1 1 
       10 17116 1 1  74 LYS O    O  20.047   0.691 -30.264 1.00 . A A .  74 LYS O    1 1 
       10 17117 1 1  75 GLU C    C  20.293   4.347 -31.760 1.00 . A A .  75 GLU C    1 1 
       10 17118 1 1  75 GLU CA   C  19.582   2.998 -31.684 1.00 . A A .  75 GLU CA   1 1 
       10 17119 1 1  75 GLU CB   C  18.421   2.934 -32.686 1.00 . A A .  75 GLU CB   1 1 
       10 17120 1 1  75 GLU CD   C  16.059   3.622 -33.264 1.00 . A A .  75 GLU CD   1 1 
       10 17121 1 1  75 GLU CG   C  17.217   3.783 -32.300 1.00 . A A .  75 GLU CG   1 1 
       10 17122 1 1  75 GLU H    H  18.573   3.404 -29.873 1.00 . A A .  75 GLU H    1 1 
       10 17123 1 1  75 GLU HA   H  20.291   2.225 -31.935 1.00 . A A .  75 GLU HA   1 1 
       10 17124 1 1  75 GLU HB2  H  18.774   3.269 -33.649 1.00 . A A .  75 GLU HB2  1 1 
       10 17125 1 1  75 GLU HB3  H  18.094   1.908 -32.771 1.00 . A A .  75 GLU HB3  1 1 
       10 17126 1 1  75 GLU HG2  H  16.888   3.495 -31.313 1.00 . A A .  75 GLU HG2  1 1 
       10 17127 1 1  75 GLU HG3  H  17.516   4.822 -32.289 1.00 . A A .  75 GLU HG3  1 1 
       10 17128 1 1  75 GLU N    N  19.098   2.722 -30.341 1.00 . A A .  75 GLU N    1 1 
       10 17129 1 1  75 GLU O    O  19.674   5.403 -31.618 1.00 . A A .  75 GLU O    1 1 
       10 17130 1 1  75 GLU OE1  O  16.060   4.283 -34.322 1.00 . A A .  75 GLU OE1  1 1 
       10 17131 1 1  75 GLU OE2  O  15.131   2.841 -32.966 1.00 . A A .  75 GLU OE2  1 1 
       10 17132 1 1  76 PRO C    C  22.060   6.088 -33.591 1.00 . A A .  76 PRO C    1 1 
       10 17133 1 1  76 PRO CA   C  22.406   5.529 -32.214 1.00 . A A .  76 PRO CA   1 1 
       10 17134 1 1  76 PRO CB   C  23.859   5.039 -32.174 1.00 . A A .  76 PRO CB   1 1 
       10 17135 1 1  76 PRO CD   C  22.472   3.116 -31.851 1.00 . A A .  76 PRO CD   1 1 
       10 17136 1 1  76 PRO CG   C  23.783   3.571 -32.425 1.00 . A A .  76 PRO CG   1 1 
       10 17137 1 1  76 PRO HA   H  22.249   6.286 -31.462 1.00 . A A .  76 PRO HA   1 1 
       10 17138 1 1  76 PRO HB2  H  24.429   5.541 -32.943 1.00 . A A .  76 PRO HB2  1 1 
       10 17139 1 1  76 PRO HB3  H  24.286   5.251 -31.205 1.00 . A A .  76 PRO HB3  1 1 
       10 17140 1 1  76 PRO HD2  H  22.061   2.311 -32.441 1.00 . A A .  76 PRO HD2  1 1 
       10 17141 1 1  76 PRO HD3  H  22.598   2.808 -30.824 1.00 . A A .  76 PRO HD3  1 1 
       10 17142 1 1  76 PRO HG2  H  23.813   3.379 -33.488 1.00 . A A .  76 PRO HG2  1 1 
       10 17143 1 1  76 PRO HG3  H  24.602   3.072 -31.931 1.00 . A A .  76 PRO HG3  1 1 
       10 17144 1 1  76 PRO N    N  21.625   4.321 -31.937 1.00 . A A .  76 PRO N    1 1 
       10 17145 1 1  76 PRO O    O  21.890   7.293 -33.768 1.00 . A A .  76 PRO O    1 1 
       10 17146 1 1  77 GLU C    C  19.967   5.446 -35.887 1.00 . A A .  77 GLU C    1 1 
       10 17147 1 1  77 GLU CA   C  21.491   5.504 -35.888 1.00 . A A .  77 GLU CA   1 1 
       10 17148 1 1  77 GLU CB   C  22.099   4.523 -36.895 1.00 . A A .  77 GLU CB   1 1 
       10 17149 1 1  77 GLU CD   C  22.942   2.161 -37.240 1.00 . A A .  77 GLU CD   1 1 
       10 17150 1 1  77 GLU CG   C  22.060   3.076 -36.423 1.00 . A A .  77 GLU CG   1 1 
       10 17151 1 1  77 GLU H    H  22.228   4.263 -34.358 1.00 . A A .  77 GLU H    1 1 
       10 17152 1 1  77 GLU HA   H  21.803   6.509 -36.129 1.00 . A A .  77 GLU HA   1 1 
       10 17153 1 1  77 GLU HB2  H  21.556   4.596 -37.827 1.00 . A A .  77 GLU HB2  1 1 
       10 17154 1 1  77 GLU HB3  H  23.129   4.796 -37.066 1.00 . A A .  77 GLU HB3  1 1 
       10 17155 1 1  77 GLU HG2  H  22.388   3.037 -35.396 1.00 . A A .  77 GLU HG2  1 1 
       10 17156 1 1  77 GLU HG3  H  21.042   2.718 -36.486 1.00 . A A .  77 GLU HG3  1 1 
       10 17157 1 1  77 GLU N    N  21.969   5.185 -34.555 1.00 . A A .  77 GLU N    1 1 
       10 17158 1 1  77 GLU O    O  19.372   4.365 -35.864 1.00 . A A .  77 GLU O    1 1 
       10 17159 1 1  77 GLU OE1  O  24.156   2.098 -36.959 1.00 . A A .  77 GLU OE1  1 1 
       10 17160 1 1  77 GLU OE2  O  22.423   1.490 -38.153 1.00 . A A .  77 GLU OE2  1 1 
       10 17161 1 1  78 ARG C    C  17.225   7.708 -36.499 1.00 . A A .  78 ARG C    1 1 
       10 17162 1 1  78 ARG CA   C  17.921   6.701 -35.598 1.00 . A A .  78 ARG CA   1 1 
       10 17163 1 1  78 ARG CB   C  17.743   7.102 -34.136 1.00 . A A .  78 ARG CB   1 1 
       10 17164 1 1  78 ARG CD   C  18.660   8.514 -32.267 1.00 . A A .  78 ARG CD   1 1 
       10 17165 1 1  78 ARG CG   C  18.556   8.330 -33.766 1.00 . A A .  78 ARG CG   1 1 
       10 17166 1 1  78 ARG CZ   C  20.489   9.452 -30.901 1.00 . A A .  78 ARG CZ   1 1 
       10 17167 1 1  78 ARG H    H  19.848   7.430 -36.090 1.00 . A A .  78 ARG H    1 1 
       10 17168 1 1  78 ARG HA   H  17.484   5.729 -35.750 1.00 . A A .  78 ARG HA   1 1 
       10 17169 1 1  78 ARG HB2  H  16.698   7.314 -33.952 1.00 . A A .  78 ARG HB2  1 1 
       10 17170 1 1  78 ARG HB3  H  18.055   6.286 -33.503 1.00 . A A .  78 ARG HB3  1 1 
       10 17171 1 1  78 ARG HD2  H  17.692   8.809 -31.884 1.00 . A A .  78 ARG HD2  1 1 
       10 17172 1 1  78 ARG HD3  H  18.957   7.579 -31.818 1.00 . A A .  78 ARG HD3  1 1 
       10 17173 1 1  78 ARG HE   H  19.679  10.337 -32.509 1.00 . A A .  78 ARG HE   1 1 
       10 17174 1 1  78 ARG HG2  H  19.549   8.224 -34.172 1.00 . A A .  78 ARG HG2  1 1 
       10 17175 1 1  78 ARG HG3  H  18.083   9.202 -34.195 1.00 . A A .  78 ARG HG3  1 1 
       10 17176 1 1  78 ARG HH11 H  19.820   7.642 -30.283 1.00 . A A .  78 ARG HH11 1 1 
       10 17177 1 1  78 ARG HH12 H  21.114   8.315 -29.341 1.00 . A A .  78 ARG HH12 1 1 
       10 17178 1 1  78 ARG HH21 H  21.408  11.220 -31.286 1.00 . A A .  78 ARG HH21 1 1 
       10 17179 1 1  78 ARG HH22 H  22.008  10.349 -29.903 1.00 . A A .  78 ARG HH22 1 1 
       10 17180 1 1  78 ARG N    N  19.342   6.608 -35.886 1.00 . A A .  78 ARG N    1 1 
       10 17181 1 1  78 ARG NE   N  19.642   9.542 -31.926 1.00 . A A .  78 ARG NE   1 1 
       10 17182 1 1  78 ARG NH1  N  20.471   8.385 -30.111 1.00 . A A .  78 ARG NH1  1 1 
       10 17183 1 1  78 ARG NH2  N  21.371  10.417 -30.679 1.00 . A A .  78 ARG NH2  1 1 
       10 17184 1 1  78 ARG O    O  17.872   8.498 -37.186 1.00 . A A .  78 ARG O    1 1 
       10 17185 1 1  79 GLU C    C  14.486   9.638 -36.276 1.00 . A A .  79 GLU C    1 1 
       10 17186 1 1  79 GLU CA   C  15.088   8.613 -37.232 1.00 . A A .  79 GLU CA   1 1 
       10 17187 1 1  79 GLU CB   C  13.979   7.876 -37.991 1.00 . A A .  79 GLU CB   1 1 
       10 17188 1 1  79 GLU CD   C  13.390   6.036 -39.624 1.00 . A A .  79 GLU CD   1 1 
       10 17189 1 1  79 GLU CG   C  14.497   6.760 -38.888 1.00 . A A .  79 GLU CG   1 1 
       10 17190 1 1  79 GLU H    H  15.450   6.977 -35.941 1.00 . A A .  79 GLU H    1 1 
       10 17191 1 1  79 GLU HA   H  15.726   9.121 -37.938 1.00 . A A .  79 GLU HA   1 1 
       10 17192 1 1  79 GLU HB2  H  13.295   7.444 -37.275 1.00 . A A .  79 GLU HB2  1 1 
       10 17193 1 1  79 GLU HB3  H  13.443   8.585 -38.606 1.00 . A A .  79 GLU HB3  1 1 
       10 17194 1 1  79 GLU HG2  H  15.174   7.184 -39.614 1.00 . A A .  79 GLU HG2  1 1 
       10 17195 1 1  79 GLU HG3  H  15.030   6.046 -38.276 1.00 . A A .  79 GLU HG3  1 1 
       10 17196 1 1  79 GLU N    N  15.900   7.667 -36.483 1.00 . A A .  79 GLU N    1 1 
       10 17197 1 1  79 GLU O    O  13.850  10.607 -36.700 1.00 . A A .  79 GLU O    1 1 
       10 17198 1 1  79 GLU OE1  O  12.377   5.686 -38.983 1.00 . A A .  79 GLU OE1  1 1 
       10 17199 1 1  79 GLU OE2  O  13.539   5.789 -40.840 1.00 . A A .  79 GLU OE2  1 1 
       10 17200 1 1  80 ASN C    C  12.747  10.295 -33.768 1.00 . A A .  80 ASN C    1 1 
       10 17201 1 1  80 ASN CA   C  14.263  10.294 -33.910 1.00 . A A .  80 ASN CA   1 1 
       10 17202 1 1  80 ASN CB   C  14.771  11.724 -34.145 1.00 . A A .  80 ASN CB   1 1 
       10 17203 1 1  80 ASN CG   C  16.283  11.828 -34.136 1.00 . A A .  80 ASN CG   1 1 
       10 17204 1 1  80 ASN H    H  15.138   8.554 -34.732 1.00 . A A .  80 ASN H    1 1 
       10 17205 1 1  80 ASN HA   H  14.689   9.925 -32.987 1.00 . A A .  80 ASN HA   1 1 
       10 17206 1 1  80 ASN HB2  H  14.416  12.070 -35.105 1.00 . A A .  80 ASN HB2  1 1 
       10 17207 1 1  80 ASN HB3  H  14.381  12.370 -33.371 1.00 . A A .  80 ASN HB3  1 1 
       10 17208 1 1  80 ASN HD21 H  16.290  12.090 -32.158 1.00 . A A .  80 ASN HD21 1 1 
       10 17209 1 1  80 ASN HD22 H  17.844  12.093 -32.931 1.00 . A A .  80 ASN HD22 1 1 
       10 17210 1 1  80 ASN N    N  14.693   9.392 -34.980 1.00 . A A .  80 ASN N    1 1 
       10 17211 1 1  80 ASN ND2  N  16.864  12.022 -32.961 1.00 . A A .  80 ASN ND2  1 1 
       10 17212 1 1  80 ASN O    O  12.065   9.387 -34.244 1.00 . A A .  80 ASN O    1 1 
       10 17213 1 1  80 ASN OD1  O  16.928  11.731 -35.180 1.00 . A A .  80 ASN OD1  1 1 
       10 17214 1 1  81 ARG C    C  10.184  12.333 -33.923 1.00 . A A .  81 ARG C    1 1 
       10 17215 1 1  81 ARG CA   C  10.797  11.427 -32.868 1.00 . A A .  81 ARG CA   1 1 
       10 17216 1 1  81 ARG CB   C  10.508  12.013 -31.485 1.00 . A A .  81 ARG CB   1 1 
       10 17217 1 1  81 ARG CD   C  10.914  11.974 -29.021 1.00 . A A .  81 ARG CD   1 1 
       10 17218 1 1  81 ARG CG   C  11.135  11.246 -30.335 1.00 . A A .  81 ARG CG   1 1 
       10 17219 1 1  81 ARG CZ   C  12.373  11.910 -27.035 1.00 . A A .  81 ARG CZ   1 1 
       10 17220 1 1  81 ARG H    H  12.826  11.989 -32.715 1.00 . A A .  81 ARG H    1 1 
       10 17221 1 1  81 ARG HA   H  10.355  10.444 -32.941 1.00 . A A .  81 ARG HA   1 1 
       10 17222 1 1  81 ARG HB2  H  10.879  13.027 -31.455 1.00 . A A .  81 ARG HB2  1 1 
       10 17223 1 1  81 ARG HB3  H   9.439  12.028 -31.337 1.00 . A A .  81 ARG HB3  1 1 
       10 17224 1 1  81 ARG HD2  H  11.317  12.972 -29.106 1.00 . A A .  81 ARG HD2  1 1 
       10 17225 1 1  81 ARG HD3  H   9.853  12.031 -28.832 1.00 . A A .  81 ARG HD3  1 1 
       10 17226 1 1  81 ARG HE   H  11.353  10.340 -27.761 1.00 . A A .  81 ARG HE   1 1 
       10 17227 1 1  81 ARG HG2  H  10.683  10.266 -30.275 1.00 . A A .  81 ARG HG2  1 1 
       10 17228 1 1  81 ARG HG3  H  12.196  11.148 -30.511 1.00 . A A .  81 ARG HG3  1 1 
       10 17229 1 1  81 ARG HH11 H  12.367  13.692 -28.010 1.00 . A A .  81 ARG HH11 1 1 
       10 17230 1 1  81 ARG HH12 H  13.340  13.638 -26.571 1.00 . A A .  81 ARG HH12 1 1 
       10 17231 1 1  81 ARG HH21 H  12.618  10.267 -25.874 1.00 . A A .  81 ARG HH21 1 1 
       10 17232 1 1  81 ARG HH22 H  13.467  11.685 -25.336 1.00 . A A .  81 ARG HH22 1 1 
       10 17233 1 1  81 ARG N    N  12.230  11.303 -33.082 1.00 . A A .  81 ARG N    1 1 
       10 17234 1 1  81 ARG NE   N  11.559  11.302 -27.897 1.00 . A A .  81 ARG NE   1 1 
       10 17235 1 1  81 ARG NH1  N  12.719  13.181 -27.219 1.00 . A A .  81 ARG NH1  1 1 
       10 17236 1 1  81 ARG NH2  N  12.861  11.233 -26.002 1.00 . A A .  81 ARG NH2  1 1 
       10 17237 1 1  81 ARG O    O  10.474  13.530 -33.963 1.00 . A A .  81 ARG O    1 1 
       10 17238 1 1  82 GLU C    C   7.285  12.992 -35.178 1.00 . A A .  82 GLU C    1 1 
       10 17239 1 1  82 GLU CA   C   8.635  12.587 -35.747 1.00 . A A .  82 GLU CA   1 1 
       10 17240 1 1  82 GLU CB   C   8.440  11.865 -37.082 1.00 . A A .  82 GLU CB   1 1 
       10 17241 1 1  82 GLU CD   C   7.470  12.044 -39.419 1.00 . A A .  82 GLU CD   1 1 
       10 17242 1 1  82 GLU CG   C   7.842  12.771 -38.147 1.00 . A A .  82 GLU CG   1 1 
       10 17243 1 1  82 GLU H    H   9.217  10.797 -34.769 1.00 . A A .  82 GLU H    1 1 
       10 17244 1 1  82 GLU HA   H   9.216  13.481 -35.917 1.00 . A A .  82 GLU HA   1 1 
       10 17245 1 1  82 GLU HB2  H   9.398  11.507 -37.434 1.00 . A A .  82 GLU HB2  1 1 
       10 17246 1 1  82 GLU HB3  H   7.777  11.026 -36.938 1.00 . A A .  82 GLU HB3  1 1 
       10 17247 1 1  82 GLU HG2  H   6.952  13.233 -37.747 1.00 . A A .  82 GLU HG2  1 1 
       10 17248 1 1  82 GLU HG3  H   8.563  13.540 -38.389 1.00 . A A .  82 GLU HG3  1 1 
       10 17249 1 1  82 GLU N    N   9.352  11.776 -34.784 1.00 . A A .  82 GLU N    1 1 
       10 17250 1 1  82 GLU O    O   6.320  12.226 -35.219 1.00 . A A .  82 GLU O    1 1 
       10 17251 1 1  82 GLU OE1  O   8.325  11.942 -40.319 1.00 . A A .  82 GLU OE1  1 1 
       10 17252 1 1  82 GLU OE2  O   6.308  11.600 -39.535 1.00 . A A .  82 GLU OE2  1 1 
       10 17253 1 1  83 LEU C    C   5.406  15.625 -35.207 1.00 . A A .  83 LEU C    1 1 
       10 17254 1 1  83 LEU CA   C   6.002  14.747 -34.110 1.00 . A A .  83 LEU CA   1 1 
       10 17255 1 1  83 LEU CB   C   6.291  15.555 -32.837 1.00 . A A .  83 LEU CB   1 1 
       10 17256 1 1  83 LEU CD1  C   4.615  14.396 -31.380 1.00 . A A .  83 LEU CD1  1 1 
       10 17257 1 1  83 LEU CD2  C   5.509  16.632 -30.719 1.00 . A A .  83 LEU CD2  1 1 
       10 17258 1 1  83 LEU CG   C   5.108  15.744 -31.886 1.00 . A A .  83 LEU CG   1 1 
       10 17259 1 1  83 LEU H    H   8.067  14.708 -34.537 1.00 . A A .  83 LEU H    1 1 
       10 17260 1 1  83 LEU HA   H   5.320  13.938 -33.885 1.00 . A A .  83 LEU HA   1 1 
       10 17261 1 1  83 LEU HB2  H   7.079  15.054 -32.294 1.00 . A A .  83 LEU HB2  1 1 
       10 17262 1 1  83 LEU HB3  H   6.647  16.532 -33.130 1.00 . A A .  83 LEU HB3  1 1 
       10 17263 1 1  83 LEU HD11 H   4.295  13.795 -32.216 1.00 . A A .  83 LEU HD11 1 1 
       10 17264 1 1  83 LEU HD12 H   3.785  14.545 -30.704 1.00 . A A .  83 LEU HD12 1 1 
       10 17265 1 1  83 LEU HD13 H   5.416  13.892 -30.860 1.00 . A A .  83 LEU HD13 1 1 
       10 17266 1 1  83 LEU HD21 H   6.310  16.162 -30.168 1.00 . A A .  83 LEU HD21 1 1 
       10 17267 1 1  83 LEU HD22 H   4.659  16.779 -30.067 1.00 . A A .  83 LEU HD22 1 1 
       10 17268 1 1  83 LEU HD23 H   5.844  17.586 -31.093 1.00 . A A .  83 LEU HD23 1 1 
       10 17269 1 1  83 LEU HG   H   4.296  16.224 -32.415 1.00 . A A .  83 LEU HG   1 1 
       10 17270 1 1  83 LEU N    N   7.238  14.183 -34.613 1.00 . A A .  83 LEU N    1 1 
       10 17271 1 1  83 LEU O    O   5.652  15.382 -36.390 1.00 . A A .  83 LEU O    1 1 
       10 17272 1 1  84 ARG C    C   5.214  18.588 -36.211 1.00 . A A .  84 ARG C    1 1 
       10 17273 1 1  84 ARG CA   C   4.134  17.583 -35.832 1.00 . A A .  84 ARG CA   1 1 
       10 17274 1 1  84 ARG CB   C   2.892  18.310 -35.319 1.00 . A A .  84 ARG CB   1 1 
       10 17275 1 1  84 ARG CD   C   0.408  18.076 -35.003 1.00 . A A .  84 ARG CD   1 1 
       10 17276 1 1  84 ARG CG   C   1.758  17.378 -34.931 1.00 . A A .  84 ARG CG   1 1 
       10 17277 1 1  84 ARG CZ   C  -0.771  19.912 -33.845 1.00 . A A .  84 ARG CZ   1 1 
       10 17278 1 1  84 ARG H    H   4.429  16.774 -33.893 1.00 . A A .  84 ARG H    1 1 
       10 17279 1 1  84 ARG HA   H   3.869  17.013 -36.711 1.00 . A A .  84 ARG HA   1 1 
       10 17280 1 1  84 ARG HB2  H   3.164  18.891 -34.450 1.00 . A A .  84 ARG HB2  1 1 
       10 17281 1 1  84 ARG HB3  H   2.534  18.975 -36.089 1.00 . A A .  84 ARG HB3  1 1 
       10 17282 1 1  84 ARG HD2  H   0.204  18.320 -36.034 1.00 . A A .  84 ARG HD2  1 1 
       10 17283 1 1  84 ARG HD3  H  -0.351  17.395 -34.642 1.00 . A A .  84 ARG HD3  1 1 
       10 17284 1 1  84 ARG HE   H   1.224  19.715 -33.951 1.00 . A A .  84 ARG HE   1 1 
       10 17285 1 1  84 ARG HG2  H   1.753  16.536 -35.606 1.00 . A A .  84 ARG HG2  1 1 
       10 17286 1 1  84 ARG HG3  H   1.922  17.029 -33.922 1.00 . A A .  84 ARG HG3  1 1 
       10 17287 1 1  84 ARG HH11 H  -1.977  18.502 -34.668 1.00 . A A .  84 ARG HH11 1 1 
       10 17288 1 1  84 ARG HH12 H  -2.802  19.825 -33.894 1.00 . A A .  84 ARG HH12 1 1 
       10 17289 1 1  84 ARG HH21 H   0.159  21.457 -32.918 1.00 . A A .  84 ARG HH21 1 1 
       10 17290 1 1  84 ARG HH22 H  -1.577  21.513 -32.883 1.00 . A A .  84 ARG HH22 1 1 
       10 17291 1 1  84 ARG N    N   4.648  16.646 -34.840 1.00 . A A .  84 ARG N    1 1 
       10 17292 1 1  84 ARG NE   N   0.362  19.306 -34.208 1.00 . A A .  84 ARG NE   1 1 
       10 17293 1 1  84 ARG NH1  N  -1.942  19.371 -34.159 1.00 . A A .  84 ARG NH1  1 1 
       10 17294 1 1  84 ARG NH2  N  -0.725  21.050 -33.161 1.00 . A A .  84 ARG NH2  1 1 
       10 17295 1 1  84 ARG O    O   4.971  19.527 -36.971 1.00 . A A .  84 ARG O    1 1 
       10 17296 1 1  85 ARG C    C   8.224  18.689 -37.254 1.00 . A A .  85 ARG C    1 1 
       10 17297 1 1  85 ARG CA   C   7.551  19.222 -35.993 1.00 . A A .  85 ARG CA   1 1 
       10 17298 1 1  85 ARG CB   C   8.556  19.237 -34.835 1.00 . A A .  85 ARG CB   1 1 
       10 17299 1 1  85 ARG CD   C   8.973  19.424 -32.374 1.00 . A A .  85 ARG CD   1 1 
       10 17300 1 1  85 ARG CG   C   7.939  19.531 -33.480 1.00 . A A .  85 ARG CG   1 1 
       10 17301 1 1  85 ARG CZ   C   9.074  19.556 -29.914 1.00 . A A .  85 ARG CZ   1 1 
       10 17302 1 1  85 ARG H    H   6.519  17.652 -35.033 1.00 . A A .  85 ARG H    1 1 
       10 17303 1 1  85 ARG HA   H   7.197  20.225 -36.177 1.00 . A A .  85 ARG HA   1 1 
       10 17304 1 1  85 ARG HB2  H   9.035  18.271 -34.783 1.00 . A A .  85 ARG HB2  1 1 
       10 17305 1 1  85 ARG HB3  H   9.307  19.987 -35.035 1.00 . A A .  85 ARG HB3  1 1 
       10 17306 1 1  85 ARG HD2  H   9.457  18.462 -32.445 1.00 . A A .  85 ARG HD2  1 1 
       10 17307 1 1  85 ARG HD3  H   9.707  20.206 -32.508 1.00 . A A .  85 ARG HD3  1 1 
       10 17308 1 1  85 ARG HE   H   7.400  19.648 -31.001 1.00 . A A .  85 ARG HE   1 1 
       10 17309 1 1  85 ARG HG2  H   7.533  20.532 -33.487 1.00 . A A .  85 ARG HG2  1 1 
       10 17310 1 1  85 ARG HG3  H   7.149  18.819 -33.293 1.00 . A A .  85 ARG HG3  1 1 
       10 17311 1 1  85 ARG HH11 H  10.882  19.400 -30.827 1.00 . A A .  85 ARG HH11 1 1 
       10 17312 1 1  85 ARG HH12 H  10.925  19.457 -29.087 1.00 . A A .  85 ARG HH12 1 1 
       10 17313 1 1  85 ARG HH21 H   7.441  19.729 -28.718 1.00 . A A .  85 ARG HH21 1 1 
       10 17314 1 1  85 ARG HH22 H   8.972  19.676 -27.890 1.00 . A A .  85 ARG HH22 1 1 
       10 17315 1 1  85 ARG N    N   6.408  18.388 -35.667 1.00 . A A .  85 ARG N    1 1 
       10 17316 1 1  85 ARG NE   N   8.375  19.555 -31.047 1.00 . A A .  85 ARG NE   1 1 
       10 17317 1 1  85 ARG NH1  N  10.398  19.466 -29.945 1.00 . A A .  85 ARG NH1  1 1 
       10 17318 1 1  85 ARG NH2  N   8.447  19.658 -28.748 1.00 . A A .  85 ARG NH2  1 1 
       10 17319 1 1  85 ARG O    O   7.886  19.098 -38.368 1.00 . A A .  85 ARG O    1 1 
       10 17320 1 1  86 SER C    C  10.585  18.028 -39.082 1.00 . A A .  86 SER C    1 1 
       10 17321 1 1  86 SER CA   C   9.834  17.062 -38.150 1.00 . A A .  86 SER CA   1 1 
       10 17322 1 1  86 SER CB   C   8.814  16.228 -38.944 1.00 . A A .  86 SER CB   1 1 
       10 17323 1 1  86 SER H    H   9.419  17.542 -36.136 1.00 . A A .  86 SER H    1 1 
       10 17324 1 1  86 SER HA   H  10.554  16.390 -37.706 1.00 . A A .  86 SER HA   1 1 
       10 17325 1 1  86 SER HB2  H   8.248  15.614 -38.260 1.00 . A A .  86 SER HB2  1 1 
       10 17326 1 1  86 SER HB3  H   8.141  16.893 -39.468 1.00 . A A .  86 SER HB3  1 1 
       10 17327 1 1  86 SER HG   H   9.102  14.485 -39.808 1.00 . A A .  86 SER HG   1 1 
       10 17328 1 1  86 SER N    N   9.161  17.760 -37.058 1.00 . A A .  86 SER N    1 1 
       10 17329 1 1  86 SER O    O  10.649  19.238 -38.846 1.00 . A A .  86 SER O    1 1 
       10 17330 1 1  86 SER OG   O   9.451  15.382 -39.895 1.00 . A A .  86 SER OG   1 1 
       10 17331 1 1  87 ASN C    C  11.838  17.380 -42.441 1.00 . A A .  87 ASN C    1 1 
       10 17332 1 1  87 ASN CA   C  11.864  18.207 -41.164 1.00 . A A .  87 ASN CA   1 1 
       10 17333 1 1  87 ASN CB   C  13.317  18.503 -40.766 1.00 . A A .  87 ASN CB   1 1 
       10 17334 1 1  87 ASN CG   C  14.181  17.252 -40.741 1.00 . A A .  87 ASN CG   1 1 
       10 17335 1 1  87 ASN H    H  11.167  16.475 -40.177 1.00 . A A .  87 ASN H    1 1 
       10 17336 1 1  87 ASN HA   H  11.333  19.132 -41.326 1.00 . A A .  87 ASN HA   1 1 
       10 17337 1 1  87 ASN HB2  H  13.743  19.199 -41.472 1.00 . A A .  87 ASN HB2  1 1 
       10 17338 1 1  87 ASN HB3  H  13.329  18.945 -39.781 1.00 . A A .  87 ASN HB3  1 1 
       10 17339 1 1  87 ASN HD21 H  13.778  16.977 -38.811 1.00 . A A .  87 ASN HD21 1 1 
       10 17340 1 1  87 ASN HD22 H  14.813  15.796 -39.550 1.00 . A A .  87 ASN HD22 1 1 
       10 17341 1 1  87 ASN N    N  11.182  17.455 -40.117 1.00 . A A .  87 ASN N    1 1 
       10 17342 1 1  87 ASN ND2  N  14.269  16.612 -39.587 1.00 . A A .  87 ASN ND2  1 1 
       10 17343 1 1  87 ASN O    O  12.430  17.743 -43.461 1.00 . A A .  87 ASN O    1 1 
       10 17344 1 1  87 ASN OD1  O  14.776  16.873 -41.745 1.00 . A A .  87 ASN OD1  1 1 
       10 17345 1 1  88 ASP C    C   9.842  15.290 -44.230 1.00 . A A .  88 ASP C    1 1 
       10 17346 1 1  88 ASP CA   C  11.137  15.254 -43.416 1.00 . A A .  88 ASP CA   1 1 
       10 17347 1 1  88 ASP CB   C  11.327  13.885 -42.752 1.00 . A A .  88 ASP CB   1 1 
       10 17348 1 1  88 ASP CG   C  11.544  12.749 -43.732 1.00 . A A .  88 ASP CG   1 1 
       10 17349 1 1  88 ASP H    H  10.533  16.133 -41.593 1.00 . A A .  88 ASP H    1 1 
       10 17350 1 1  88 ASP HA   H  11.973  15.454 -44.066 1.00 . A A .  88 ASP HA   1 1 
       10 17351 1 1  88 ASP HB2  H  12.184  13.931 -42.098 1.00 . A A .  88 ASP HB2  1 1 
       10 17352 1 1  88 ASP HB3  H  10.448  13.661 -42.162 1.00 . A A .  88 ASP HB3  1 1 
       10 17353 1 1  88 ASP N    N  11.115  16.271 -42.372 1.00 . A A .  88 ASP N    1 1 
       10 17354 1 1  88 ASP O    O   9.579  14.417 -45.055 1.00 . A A .  88 ASP O    1 1 
       10 17355 1 1  88 ASP OD1  O  12.654  12.646 -44.296 1.00 . A A .  88 ASP OD1  1 1 
       10 17356 1 1  88 ASP OD2  O  10.614  11.930 -43.912 1.00 . A A .  88 ASP OD2  1 1 
       10 17357 1 1  89 ILE C    C   7.929  16.987 -46.099 1.00 . A A .  89 ILE C    1 1 
       10 17358 1 1  89 ILE CA   C   7.759  16.456 -44.675 1.00 . A A .  89 ILE CA   1 1 
       10 17359 1 1  89 ILE CB   C   6.802  17.377 -43.887 1.00 . A A .  89 ILE CB   1 1 
       10 17360 1 1  89 ILE CD1  C   5.800  17.784 -41.579 1.00 . A A .  89 ILE CD1  1 1 
       10 17361 1 1  89 ILE CG1  C   6.671  16.895 -42.438 1.00 . A A .  89 ILE CG1  1 1 
       10 17362 1 1  89 ILE CG2  C   5.435  17.424 -44.560 1.00 . A A .  89 ILE CG2  1 1 
       10 17363 1 1  89 ILE H    H   9.333  17.018 -43.382 1.00 . A A .  89 ILE H    1 1 
       10 17364 1 1  89 ILE HA   H   7.314  15.473 -44.726 1.00 . A A .  89 ILE HA   1 1 
       10 17365 1 1  89 ILE HB   H   7.212  18.375 -43.889 1.00 . A A .  89 ILE HB   1 1 
       10 17366 1 1  89 ILE HD11 H   5.748  17.381 -40.579 1.00 . A A .  89 ILE HD11 1 1 
       10 17367 1 1  89 ILE HD12 H   4.808  17.830 -42.002 1.00 . A A .  89 ILE HD12 1 1 
       10 17368 1 1  89 ILE HD13 H   6.224  18.778 -41.548 1.00 . A A .  89 ILE HD13 1 1 
       10 17369 1 1  89 ILE HG12 H   6.240  15.905 -42.431 1.00 . A A .  89 ILE HG12 1 1 
       10 17370 1 1  89 ILE HG13 H   7.654  16.856 -41.988 1.00 . A A .  89 ILE HG13 1 1 
       10 17371 1 1  89 ILE HG21 H   4.783  18.079 -44.002 1.00 . A A .  89 ILE HG21 1 1 
       10 17372 1 1  89 ILE HG22 H   5.010  16.432 -44.585 1.00 . A A .  89 ILE HG22 1 1 
       10 17373 1 1  89 ILE HG23 H   5.542  17.795 -45.570 1.00 . A A .  89 ILE HG23 1 1 
       10 17374 1 1  89 ILE N    N   9.046  16.324 -44.007 1.00 . A A .  89 ILE N    1 1 
       10 17375 1 1  89 ILE O    O   8.101  18.188 -46.316 1.00 . A A .  89 ILE O    1 1 
       10 17376 1 1  90 LEU C    C   6.637  16.083 -49.128 1.00 . A A .  90 LEU C    1 1 
       10 17377 1 1  90 LEU CA   C   7.966  16.431 -48.469 1.00 . A A .  90 LEU CA   1 1 
       10 17378 1 1  90 LEU CB   C   9.114  15.707 -49.194 1.00 . A A .  90 LEU CB   1 1 
       10 17379 1 1  90 LEU CD1  C  10.579  17.755 -49.193 1.00 . A A .  90 LEU CD1  1 1 
       10 17380 1 1  90 LEU CD2  C  11.019  15.920 -47.550 1.00 . A A .  90 LEU CD2  1 1 
       10 17381 1 1  90 LEU CG   C  10.530  16.254 -48.951 1.00 . A A .  90 LEU CG   1 1 
       10 17382 1 1  90 LEU H    H   7.866  15.124 -46.811 1.00 . A A .  90 LEU H    1 1 
       10 17383 1 1  90 LEU HA   H   8.120  17.497 -48.534 1.00 . A A .  90 LEU HA   1 1 
       10 17384 1 1  90 LEU HB2  H   9.101  14.671 -48.890 1.00 . A A .  90 LEU HB2  1 1 
       10 17385 1 1  90 LEU HB3  H   8.918  15.750 -50.256 1.00 . A A .  90 LEU HB3  1 1 
       10 17386 1 1  90 LEU HD11 H  10.290  17.966 -50.212 1.00 . A A .  90 LEU HD11 1 1 
       10 17387 1 1  90 LEU HD12 H  11.584  18.112 -49.022 1.00 . A A .  90 LEU HD12 1 1 
       10 17388 1 1  90 LEU HD13 H   9.901  18.252 -48.513 1.00 . A A .  90 LEU HD13 1 1 
       10 17389 1 1  90 LEU HD21 H  11.043  14.848 -47.422 1.00 . A A .  90 LEU HD21 1 1 
       10 17390 1 1  90 LEU HD22 H  10.350  16.356 -46.823 1.00 . A A .  90 LEU HD22 1 1 
       10 17391 1 1  90 LEU HD23 H  12.012  16.321 -47.411 1.00 . A A .  90 LEU HD23 1 1 
       10 17392 1 1  90 LEU HG   H  11.203  15.789 -49.655 1.00 . A A .  90 LEU HG   1 1 
       10 17393 1 1  90 LEU N    N   7.918  16.072 -47.058 1.00 . A A .  90 LEU N    1 1 
       10 17394 1 1  90 LEU O    O   5.690  15.678 -48.448 1.00 . A A .  90 LEU O    1 1 
       10 17395 1 1  91 ARG C    C   5.404  14.401 -51.552 1.00 . A A .  91 ARG C    1 1 
       10 17396 1 1  91 ARG CA   C   5.357  15.872 -51.172 1.00 . A A .  91 ARG CA   1 1 
       10 17397 1 1  91 ARG CB   C   5.190  16.719 -52.437 1.00 . A A .  91 ARG CB   1 1 
       10 17398 1 1  91 ARG CD   C   4.848  19.012 -53.406 1.00 . A A .  91 ARG CD   1 1 
       10 17399 1 1  91 ARG CG   C   5.337  18.214 -52.208 1.00 . A A .  91 ARG CG   1 1 
       10 17400 1 1  91 ARG CZ   C   2.696  19.666 -54.435 1.00 . A A .  91 ARG CZ   1 1 
       10 17401 1 1  91 ARG H    H   7.334  16.604 -50.930 1.00 . A A .  91 ARG H    1 1 
       10 17402 1 1  91 ARG HA   H   4.510  16.037 -50.522 1.00 . A A .  91 ARG HA   1 1 
       10 17403 1 1  91 ARG HB2  H   5.935  16.414 -53.157 1.00 . A A .  91 ARG HB2  1 1 
       10 17404 1 1  91 ARG HB3  H   4.209  16.535 -52.850 1.00 . A A .  91 ARG HB3  1 1 
       10 17405 1 1  91 ARG HD2  H   5.242  20.016 -53.341 1.00 . A A .  91 ARG HD2  1 1 
       10 17406 1 1  91 ARG HD3  H   5.210  18.540 -54.307 1.00 . A A .  91 ARG HD3  1 1 
       10 17407 1 1  91 ARG HE   H   2.892  18.689 -52.699 1.00 . A A .  91 ARG HE   1 1 
       10 17408 1 1  91 ARG HG2  H   4.758  18.494 -51.341 1.00 . A A .  91 ARG HG2  1 1 
       10 17409 1 1  91 ARG HG3  H   6.379  18.441 -52.037 1.00 . A A .  91 ARG HG3  1 1 
       10 17410 1 1  91 ARG HH11 H   4.315  20.065 -55.598 1.00 . A A .  91 ARG HH11 1 1 
       10 17411 1 1  91 ARG HH12 H   2.786  20.574 -56.248 1.00 . A A .  91 ARG HH12 1 1 
       10 17412 1 1  91 ARG HH21 H   0.897  19.372 -53.551 1.00 . A A .  91 ARG HH21 1 1 
       10 17413 1 1  91 ARG HH22 H   0.854  20.210 -55.081 1.00 . A A .  91 ARG HH22 1 1 
       10 17414 1 1  91 ARG N    N   6.561  16.238 -50.440 1.00 . A A .  91 ARG N    1 1 
       10 17415 1 1  91 ARG NE   N   3.387  19.078 -53.456 1.00 . A A .  91 ARG NE   1 1 
       10 17416 1 1  91 ARG NH1  N   3.316  20.142 -55.510 1.00 . A A .  91 ARG NH1  1 1 
       10 17417 1 1  91 ARG NH2  N   1.378  19.753 -54.350 1.00 . A A .  91 ARG NH2  1 1 
       10 17418 1 1  91 ARG O    O   6.475  13.877 -51.872 1.00 . A A .  91 ARG O    1 1 
       10 17419 1 1  92 LEU C    C   4.767  11.409 -50.883 1.00 . A A .  92 LEU C    1 1 
       10 17420 1 1  92 LEU CA   C   4.101  12.341 -51.892 1.00 . A A .  92 LEU CA   1 1 
       10 17421 1 1  92 LEU CB   C   4.688  12.088 -53.287 1.00 . A A .  92 LEU CB   1 1 
       10 17422 1 1  92 LEU CD1  C   4.893  12.750 -55.693 1.00 . A A .  92 LEU CD1  1 1 
       10 17423 1 1  92 LEU CD2  C   2.632  12.552 -54.645 1.00 . A A .  92 LEU CD2  1 1 
       10 17424 1 1  92 LEU CG   C   4.088  12.928 -54.414 1.00 . A A .  92 LEU CG   1 1 
       10 17425 1 1  92 LEU H    H   3.445  14.237 -51.202 1.00 . A A .  92 LEU H    1 1 
       10 17426 1 1  92 LEU HA   H   3.045  12.117 -51.918 1.00 . A A .  92 LEU HA   1 1 
       10 17427 1 1  92 LEU HB2  H   5.749  12.284 -53.246 1.00 . A A .  92 LEU HB2  1 1 
       10 17428 1 1  92 LEU HB3  H   4.543  11.046 -53.528 1.00 . A A .  92 LEU HB3  1 1 
       10 17429 1 1  92 LEU HD11 H   4.476  13.375 -56.470 1.00 . A A .  92 LEU HD11 1 1 
       10 17430 1 1  92 LEU HD12 H   4.852  11.717 -56.004 1.00 . A A .  92 LEU HD12 1 1 
       10 17431 1 1  92 LEU HD13 H   5.919  13.034 -55.515 1.00 . A A .  92 LEU HD13 1 1 
       10 17432 1 1  92 LEU HD21 H   2.232  13.139 -55.459 1.00 . A A .  92 LEU HD21 1 1 
       10 17433 1 1  92 LEU HD22 H   2.066  12.749 -53.748 1.00 . A A .  92 LEU HD22 1 1 
       10 17434 1 1  92 LEU HD23 H   2.565  11.503 -54.889 1.00 . A A .  92 LEU HD23 1 1 
       10 17435 1 1  92 LEU HG   H   4.126  13.969 -54.138 1.00 . A A .  92 LEU HG   1 1 
       10 17436 1 1  92 LEU N    N   4.242  13.749 -51.508 1.00 . A A .  92 LEU N    1 1 
       10 17437 1 1  92 LEU O    O   5.580  11.832 -50.057 1.00 . A A .  92 LEU O    1 1 
       10 17438 1 1  93 ALA C    C   5.837   8.184 -51.045 1.00 . A A .  93 ALA C    1 1 
       10 17439 1 1  93 ALA CA   C   5.044   9.114 -50.139 1.00 . A A .  93 ALA CA   1 1 
       10 17440 1 1  93 ALA CB   C   4.020   8.331 -49.330 1.00 . A A .  93 ALA CB   1 1 
       10 17441 1 1  93 ALA H    H   3.665   9.881 -51.545 1.00 . A A .  93 ALA H    1 1 
       10 17442 1 1  93 ALA HA   H   5.723   9.602 -49.452 1.00 . A A .  93 ALA HA   1 1 
       10 17443 1 1  93 ALA HB1  H   3.470   9.007 -48.692 1.00 . A A .  93 ALA HB1  1 1 
       10 17444 1 1  93 ALA HB2  H   4.527   7.595 -48.722 1.00 . A A .  93 ALA HB2  1 1 
       10 17445 1 1  93 ALA HB3  H   3.336   7.832 -50.000 1.00 . A A .  93 ALA HB3  1 1 
       10 17446 1 1  93 ALA N    N   4.397  10.139 -50.942 1.00 . A A .  93 ALA N    1 1 
       10 17447 1 1  93 ALA O    O   6.011   8.480 -52.230 1.00 . A A .  93 ALA O    1 1 
       10 17448 1 1  94 SER C    C   8.467   6.695 -51.581 1.00 . A A .  94 SER C    1 1 
       10 17449 1 1  94 SER CA   C   7.109   6.094 -51.221 1.00 . A A .  94 SER CA   1 1 
       10 17450 1 1  94 SER CB   C   6.382   5.608 -52.480 1.00 . A A .  94 SER CB   1 1 
       10 17451 1 1  94 SER H    H   6.072   6.876 -49.557 1.00 . A A .  94 SER H    1 1 
       10 17452 1 1  94 SER HA   H   7.273   5.250 -50.569 1.00 . A A .  94 SER HA   1 1 
       10 17453 1 1  94 SER HB2  H   6.272   6.429 -53.172 1.00 . A A .  94 SER HB2  1 1 
       10 17454 1 1  94 SER HB3  H   6.957   4.820 -52.945 1.00 . A A .  94 SER HB3  1 1 
       10 17455 1 1  94 SER HG   H   4.961   4.257 -52.616 1.00 . A A .  94 SER HG   1 1 
       10 17456 1 1  94 SER N    N   6.294   7.061 -50.490 1.00 . A A .  94 SER N    1 1 
       10 17457 1 1  94 SER O    O   8.607   7.401 -52.582 1.00 . A A .  94 SER O    1 1 
       10 17458 1 1  94 SER OG   O   5.093   5.105 -52.163 1.00 . A A .  94 SER OG   1 1 
       10 17459 1 1  95 ALA C    C  11.437   6.353 -52.196 1.00 . A A .  95 ALA C    1 1 
       10 17460 1 1  95 ALA CA   C  10.797   6.955 -50.953 1.00 . A A .  95 ALA CA   1 1 
       10 17461 1 1  95 ALA CB   C  11.661   6.696 -49.728 1.00 . A A .  95 ALA CB   1 1 
       10 17462 1 1  95 ALA H    H   9.293   5.829 -49.983 1.00 . A A .  95 ALA H    1 1 
       10 17463 1 1  95 ALA HA   H  10.712   8.025 -51.086 1.00 . A A .  95 ALA HA   1 1 
       10 17464 1 1  95 ALA HB1  H  11.192   7.132 -48.857 1.00 . A A .  95 ALA HB1  1 1 
       10 17465 1 1  95 ALA HB2  H  12.634   7.140 -49.874 1.00 . A A .  95 ALA HB2  1 1 
       10 17466 1 1  95 ALA HB3  H  11.769   5.631 -49.584 1.00 . A A .  95 ALA HB3  1 1 
       10 17467 1 1  95 ALA N    N   9.461   6.419 -50.749 1.00 . A A .  95 ALA N    1 1 
       10 17468 1 1  95 ALA O    O  11.102   5.241 -52.602 1.00 . A A .  95 ALA O    1 1 
       10 17469 1 1  96 TYR C    C  14.121   5.633 -53.727 1.00 . A A .  96 TYR C    1 1 
       10 17470 1 1  96 TYR CA   C  13.029   6.654 -54.019 1.00 . A A .  96 TYR CA   1 1 
       10 17471 1 1  96 TYR CB   C  13.619   7.856 -54.761 1.00 . A A .  96 TYR CB   1 1 
       10 17472 1 1  96 TYR CD1  C  12.022   9.804 -54.588 1.00 . A A .  96 TYR CD1  1 1 
       10 17473 1 1  96 TYR CD2  C  12.129   8.605 -56.645 1.00 . A A .  96 TYR CD2  1 1 
       10 17474 1 1  96 TYR CE1  C  11.059  10.638 -55.118 1.00 . A A .  96 TYR CE1  1 1 
       10 17475 1 1  96 TYR CE2  C  11.169   9.435 -57.183 1.00 . A A .  96 TYR CE2  1 1 
       10 17476 1 1  96 TYR CG   C  12.574   8.775 -55.342 1.00 . A A .  96 TYR CG   1 1 
       10 17477 1 1  96 TYR CZ   C  10.636  10.448 -56.416 1.00 . A A .  96 TYR CZ   1 1 
       10 17478 1 1  96 TYR H    H  12.606   7.954 -52.403 1.00 . A A .  96 TYR H    1 1 
       10 17479 1 1  96 TYR HA   H  12.284   6.192 -54.649 1.00 . A A .  96 TYR HA   1 1 
       10 17480 1 1  96 TYR HB2  H  14.224   8.431 -54.076 1.00 . A A .  96 TYR HB2  1 1 
       10 17481 1 1  96 TYR HB3  H  14.239   7.501 -55.571 1.00 . A A .  96 TYR HB3  1 1 
       10 17482 1 1  96 TYR HD1  H  12.358   9.950 -53.570 1.00 . A A .  96 TYR HD1  1 1 
       10 17483 1 1  96 TYR HD2  H  12.550   7.810 -57.244 1.00 . A A .  96 TYR HD2  1 1 
       10 17484 1 1  96 TYR HE1  H  10.641  11.433 -54.516 1.00 . A A .  96 TYR HE1  1 1 
       10 17485 1 1  96 TYR HE2  H  10.836   9.287 -58.200 1.00 . A A .  96 TYR HE2  1 1 
       10 17486 1 1  96 TYR HH   H   8.955  10.724 -57.322 1.00 . A A .  96 TYR HH   1 1 
       10 17487 1 1  96 TYR N    N  12.363   7.091 -52.793 1.00 . A A .  96 TYR N    1 1 
       10 17488 1 1  96 TYR O    O  14.837   5.200 -54.628 1.00 . A A .  96 TYR O    1 1 
       10 17489 1 1  96 TYR OH   O   9.669  11.271 -56.947 1.00 . A A .  96 TYR OH   1 1 
       10 17490 1 1  97 PHE C    C  14.624   2.853 -52.224 1.00 . A A .  97 PHE C    1 1 
       10 17491 1 1  97 PHE CA   C  15.216   4.248 -52.080 1.00 . A A .  97 PHE CA   1 1 
       10 17492 1 1  97 PHE CB   C  15.690   4.479 -50.643 1.00 . A A .  97 PHE CB   1 1 
       10 17493 1 1  97 PHE CD1  C  17.709   5.963 -50.761 1.00 . A A .  97 PHE CD1  1 1 
       10 17494 1 1  97 PHE CD2  C  15.675   6.882 -49.920 1.00 . A A .  97 PHE CD2  1 1 
       10 17495 1 1  97 PHE CE1  C  18.338   7.179 -50.570 1.00 . A A .  97 PHE CE1  1 1 
       10 17496 1 1  97 PHE CE2  C  16.300   8.099 -49.727 1.00 . A A .  97 PHE CE2  1 1 
       10 17497 1 1  97 PHE CG   C  16.371   5.802 -50.439 1.00 . A A .  97 PHE CG   1 1 
       10 17498 1 1  97 PHE CZ   C  17.633   8.247 -50.053 1.00 . A A .  97 PHE CZ   1 1 
       10 17499 1 1  97 PHE H    H  13.655   5.635 -51.790 1.00 . A A .  97 PHE H    1 1 
       10 17500 1 1  97 PHE HA   H  16.061   4.336 -52.745 1.00 . A A .  97 PHE HA   1 1 
       10 17501 1 1  97 PHE HB2  H  14.840   4.439 -49.979 1.00 . A A .  97 PHE HB2  1 1 
       10 17502 1 1  97 PHE HB3  H  16.389   3.701 -50.372 1.00 . A A .  97 PHE HB3  1 1 
       10 17503 1 1  97 PHE HD1  H  18.261   5.128 -51.168 1.00 . A A .  97 PHE HD1  1 1 
       10 17504 1 1  97 PHE HD2  H  14.632   6.770 -49.664 1.00 . A A .  97 PHE HD2  1 1 
       10 17505 1 1  97 PHE HE1  H  19.382   7.292 -50.825 1.00 . A A .  97 PHE HE1  1 1 
       10 17506 1 1  97 PHE HE2  H  15.744   8.935 -49.323 1.00 . A A .  97 PHE HE2  1 1 
       10 17507 1 1  97 PHE HZ   H  18.123   9.197 -49.903 1.00 . A A .  97 PHE HZ   1 1 
       10 17508 1 1  97 PHE N    N  14.242   5.247 -52.468 1.00 . A A .  97 PHE N    1 1 
       10 17509 1 1  97 PHE O    O  14.048   2.308 -51.280 1.00 . A A .  97 PHE O    1 1 
       10 17510 1 1  98 ALA C    C  15.291  -0.104 -53.314 1.00 . A A .  98 ALA C    1 1 
       10 17511 1 1  98 ALA CA   C  14.253   0.944 -53.695 1.00 . A A .  98 ALA CA   1 1 
       10 17512 1 1  98 ALA CB   C  13.882   0.819 -55.166 1.00 . A A .  98 ALA CB   1 1 
       10 17513 1 1  98 ALA H    H  15.217   2.778 -54.130 1.00 . A A .  98 ALA H    1 1 
       10 17514 1 1  98 ALA HA   H  13.362   0.789 -53.103 1.00 . A A .  98 ALA HA   1 1 
       10 17515 1 1  98 ALA HB1  H  14.761   0.974 -55.775 1.00 . A A .  98 ALA HB1  1 1 
       10 17516 1 1  98 ALA HB2  H  13.138   1.561 -55.414 1.00 . A A .  98 ALA HB2  1 1 
       10 17517 1 1  98 ALA HB3  H  13.482  -0.167 -55.354 1.00 . A A .  98 ALA HB3  1 1 
       10 17518 1 1  98 ALA N    N  14.759   2.283 -53.415 1.00 . A A .  98 ALA N    1 1 
       10 17519 1 1  98 ALA O    O  15.280  -1.226 -53.824 1.00 . A A .  98 ALA O    1 1 
       10 17520 1 1  99 LYS C    C  18.268  -0.876 -53.005 1.00 . A A .  99 LYS C    1 1 
       10 17521 1 1  99 LYS CA   C  17.248  -0.579 -51.913 1.00 . A A .  99 LYS CA   1 1 
       10 17522 1 1  99 LYS CB   C  16.701  -1.884 -51.320 1.00 . A A .  99 LYS CB   1 1 
       10 17523 1 1  99 LYS CD   C  15.424  -3.036 -49.499 1.00 . A A .  99 LYS CD   1 1 
       10 17524 1 1  99 LYS CE   C  14.747  -2.894 -48.145 1.00 . A A .  99 LYS CE   1 1 
       10 17525 1 1  99 LYS CG   C  15.933  -1.702 -50.024 1.00 . A A .  99 LYS CG   1 1 
       10 17526 1 1  99 LYS H    H  16.107   1.191 -52.040 1.00 . A A .  99 LYS H    1 1 
       10 17527 1 1  99 LYS HA   H  17.754  -0.036 -51.128 1.00 . A A .  99 LYS HA   1 1 
       10 17528 1 1  99 LYS HB2  H  16.039  -2.339 -52.040 1.00 . A A .  99 LYS HB2  1 1 
       10 17529 1 1  99 LYS HB3  H  17.526  -2.554 -51.131 1.00 . A A .  99 LYS HB3  1 1 
       10 17530 1 1  99 LYS HD2  H  14.711  -3.440 -50.202 1.00 . A A .  99 LYS HD2  1 1 
       10 17531 1 1  99 LYS HD3  H  16.259  -3.717 -49.403 1.00 . A A .  99 LYS HD3  1 1 
       10 17532 1 1  99 LYS HE2  H  14.449  -3.875 -47.805 1.00 . A A .  99 LYS HE2  1 1 
       10 17533 1 1  99 LYS HE3  H  15.456  -2.473 -47.446 1.00 . A A .  99 LYS HE3  1 1 
       10 17534 1 1  99 LYS HG2  H  16.587  -1.260 -49.286 1.00 . A A .  99 LYS HG2  1 1 
       10 17535 1 1  99 LYS HG3  H  15.092  -1.049 -50.202 1.00 . A A .  99 LYS HG3  1 1 
       10 17536 1 1  99 LYS HZ1  H  13.817  -1.049 -48.484 1.00 . A A .  99 LYS HZ1  1 1 
       10 17537 1 1  99 LYS HZ2  H  13.086  -1.983 -47.273 1.00 . A A .  99 LYS HZ2  1 1 
       10 17538 1 1  99 LYS HZ3  H  12.864  -2.389 -48.902 1.00 . A A .  99 LYS HZ3  1 1 
       10 17539 1 1  99 LYS N    N  16.178   0.283 -52.401 1.00 . A A .  99 LYS N    1 1 
       10 17540 1 1  99 LYS NZ   N  13.546  -2.018 -48.204 1.00 . A A .  99 LYS NZ   1 1 
       10 17541 1 1  99 LYS O    O  18.431  -2.022 -53.430 1.00 . A A .  99 LYS O    1 1 
       10 17542 1 1 100 ALA C    C  21.302  -0.224 -53.441 1.00 . A A . 100 ALA C    1 1 
       10 17543 1 1 100 ALA CA   C  20.090   0.002 -54.331 1.00 . A A . 100 ALA CA   1 1 
       10 17544 1 1 100 ALA CB   C  20.284   1.214 -55.232 1.00 . A A . 100 ALA CB   1 1 
       10 17545 1 1 100 ALA H    H  18.623   1.075 -53.246 1.00 . A A . 100 ALA H    1 1 
       10 17546 1 1 100 ALA HA   H  19.936  -0.871 -54.951 1.00 . A A . 100 ALA HA   1 1 
       10 17547 1 1 100 ALA HB1  H  20.446   2.095 -54.626 1.00 . A A . 100 ALA HB1  1 1 
       10 17548 1 1 100 ALA HB2  H  19.404   1.352 -55.840 1.00 . A A . 100 ALA HB2  1 1 
       10 17549 1 1 100 ALA HB3  H  21.141   1.054 -55.871 1.00 . A A . 100 ALA HB3  1 1 
       10 17550 1 1 100 ALA N    N  18.926   0.168 -53.479 1.00 . A A . 100 ALA N    1 1 
       10 17551 1 1 100 ALA O    O  21.389   0.357 -52.358 1.00 . A A . 100 ALA O    1 1 
       10 17552 1 1 101 GLU C    C  24.274  -0.274 -52.774 1.00 . A A . 101 GLU C    1 1 
       10 17553 1 1 101 GLU CA   C  23.338  -1.455 -53.021 1.00 . A A . 101 GLU CA   1 1 
       10 17554 1 1 101 GLU CB   C  24.122  -2.642 -53.600 1.00 . A A . 101 GLU CB   1 1 
       10 17555 1 1 101 GLU CD   C  23.544  -2.876 -56.053 1.00 . A A . 101 GLU CD   1 1 
       10 17556 1 1 101 GLU CG   C  24.587  -2.461 -55.040 1.00 . A A . 101 GLU CG   1 1 
       10 17557 1 1 101 GLU H    H  22.151  -1.452 -54.781 1.00 . A A . 101 GLU H    1 1 
       10 17558 1 1 101 GLU HA   H  22.923  -1.755 -52.070 1.00 . A A . 101 GLU HA   1 1 
       10 17559 1 1 101 GLU HB2  H  24.996  -2.809 -52.987 1.00 . A A . 101 GLU HB2  1 1 
       10 17560 1 1 101 GLU HB3  H  23.495  -3.520 -53.556 1.00 . A A . 101 GLU HB3  1 1 
       10 17561 1 1 101 GLU HG2  H  24.821  -1.420 -55.200 1.00 . A A . 101 GLU HG2  1 1 
       10 17562 1 1 101 GLU HG3  H  25.476  -3.056 -55.197 1.00 . A A . 101 GLU HG3  1 1 
       10 17563 1 1 101 GLU N    N  22.219  -1.078 -53.871 1.00 . A A . 101 GLU N    1 1 
       10 17564 1 1 101 GLU O    O  24.533   0.076 -51.618 1.00 . A A . 101 GLU O    1 1 
       10 17565 1 1 101 GLU OE1  O  22.710  -2.033 -56.438 1.00 . A A . 101 GLU OE1  1 1 
       10 17566 1 1 101 GLU OE2  O  23.556  -4.054 -56.467 1.00 . A A . 101 GLU OE2  1 1 
       10 17567 1 1 102 PHE C    C  27.076   0.862 -53.258 1.00 . A A . 102 PHE C    1 1 
       10 17568 1 1 102 PHE CA   C  25.757   1.407 -53.808 1.00 . A A . 102 PHE CA   1 1 
       10 17569 1 1 102 PHE CB   C  25.293   2.610 -52.974 1.00 . A A . 102 PHE CB   1 1 
       10 17570 1 1 102 PHE CD1  C  24.371   4.143 -54.734 1.00 . A A . 102 PHE CD1  1 1 
       10 17571 1 1 102 PHE CD2  C  22.895   3.358 -53.034 1.00 . A A . 102 PHE CD2  1 1 
       10 17572 1 1 102 PHE CE1  C  23.338   4.858 -55.307 1.00 . A A . 102 PHE CE1  1 1 
       10 17573 1 1 102 PHE CE2  C  21.858   4.073 -53.601 1.00 . A A . 102 PHE CE2  1 1 
       10 17574 1 1 102 PHE CG   C  24.164   3.385 -53.593 1.00 . A A . 102 PHE CG   1 1 
       10 17575 1 1 102 PHE CZ   C  22.080   4.822 -54.740 1.00 . A A . 102 PHE CZ   1 1 
       10 17576 1 1 102 PHE H    H  24.371   0.101 -54.738 1.00 . A A . 102 PHE H    1 1 
       10 17577 1 1 102 PHE HA   H  25.927   1.738 -54.823 1.00 . A A . 102 PHE HA   1 1 
       10 17578 1 1 102 PHE HB2  H  24.964   2.260 -52.007 1.00 . A A . 102 PHE HB2  1 1 
       10 17579 1 1 102 PHE HB3  H  26.125   3.285 -52.841 1.00 . A A . 102 PHE HB3  1 1 
       10 17580 1 1 102 PHE HD1  H  25.357   4.171 -55.179 1.00 . A A . 102 PHE HD1  1 1 
       10 17581 1 1 102 PHE HD2  H  22.721   2.771 -52.144 1.00 . A A . 102 PHE HD2  1 1 
       10 17582 1 1 102 PHE HE1  H  23.513   5.443 -56.198 1.00 . A A . 102 PHE HE1  1 1 
       10 17583 1 1 102 PHE HE2  H  20.874   4.044 -53.155 1.00 . A A . 102 PHE HE2  1 1 
       10 17584 1 1 102 PHE HZ   H  21.271   5.381 -55.185 1.00 . A A . 102 PHE HZ   1 1 
       10 17585 1 1 102 PHE N    N  24.735   0.354 -53.861 1.00 . A A . 102 PHE N    1 1 
       10 17586 1 1 102 PHE O    O  28.058   0.737 -53.995 1.00 . A A . 102 PHE O    1 1 
       10 17587 1 1 103 ASP C    C  29.308   1.099 -51.107 1.00 . A A . 103 ASP C    1 1 
       10 17588 1 1 103 ASP CA   C  28.251   0.017 -51.260 1.00 . A A . 103 ASP CA   1 1 
       10 17589 1 1 103 ASP CB   C  28.854  -1.214 -51.956 1.00 . A A . 103 ASP CB   1 1 
       10 17590 1 1 103 ASP CG   C  28.051  -2.478 -51.734 1.00 . A A . 103 ASP CG   1 1 
       10 17591 1 1 103 ASP H    H  26.229   0.601 -51.470 1.00 . A A . 103 ASP H    1 1 
       10 17592 1 1 103 ASP HA   H  27.928  -0.275 -50.270 1.00 . A A . 103 ASP HA   1 1 
       10 17593 1 1 103 ASP HB2  H  28.902  -1.029 -53.018 1.00 . A A . 103 ASP HB2  1 1 
       10 17594 1 1 103 ASP HB3  H  29.854  -1.376 -51.579 1.00 . A A . 103 ASP HB3  1 1 
       10 17595 1 1 103 ASP N    N  27.073   0.521 -51.967 1.00 . A A . 103 ASP N    1 1 
       10 17596 1 1 103 ASP O    O  29.500   1.641 -50.019 1.00 . A A . 103 ASP O    1 1 
       10 17597 1 1 103 ASP OD1  O  28.053  -2.994 -50.595 1.00 . A A . 103 ASP OD1  1 1 
       10 17598 1 1 103 ASP OD2  O  27.430  -2.975 -52.695 1.00 . A A . 103 ASP OD2  1 1 
       10 17599 1 1 104 ARG C    C  31.044   3.164 -53.500 1.00 . A A . 104 ARG C    1 1 
       10 17600 1 1 104 ARG CA   C  31.074   2.368 -52.202 1.00 . A A . 104 ARG CA   1 1 
       10 17601 1 1 104 ARG CB   C  32.417   1.634 -52.098 1.00 . A A . 104 ARG CB   1 1 
       10 17602 1 1 104 ARG CD   C  33.760  -0.218 -51.057 1.00 . A A . 104 ARG CD   1 1 
       10 17603 1 1 104 ARG CG   C  32.498   0.624 -50.963 1.00 . A A . 104 ARG CG   1 1 
       10 17604 1 1 104 ARG CZ   C  35.803   1.004 -51.716 1.00 . A A . 104 ARG CZ   1 1 
       10 17605 1 1 104 ARG H    H  29.698   1.014 -53.057 1.00 . A A . 104 ARG H    1 1 
       10 17606 1 1 104 ARG HA   H  30.953   3.033 -51.362 1.00 . A A . 104 ARG HA   1 1 
       10 17607 1 1 104 ARG HB2  H  32.599   1.111 -53.023 1.00 . A A . 104 ARG HB2  1 1 
       10 17608 1 1 104 ARG HB3  H  33.199   2.364 -51.951 1.00 . A A . 104 ARG HB3  1 1 
       10 17609 1 1 104 ARG HD2  H  33.694  -1.024 -50.342 1.00 . A A . 104 ARG HD2  1 1 
       10 17610 1 1 104 ARG HD3  H  33.828  -0.629 -52.053 1.00 . A A . 104 ARG HD3  1 1 
       10 17611 1 1 104 ARG HE   H  35.169   0.745 -49.833 1.00 . A A . 104 ARG HE   1 1 
       10 17612 1 1 104 ARG HG2  H  32.502   1.154 -50.022 1.00 . A A . 104 ARG HG2  1 1 
       10 17613 1 1 104 ARG HG3  H  31.638  -0.025 -51.009 1.00 . A A . 104 ARG HG3  1 1 
       10 17614 1 1 104 ARG HH11 H  34.730   0.284 -53.275 1.00 . A A . 104 ARG HH11 1 1 
       10 17615 1 1 104 ARG HH12 H  36.174   1.141 -53.711 1.00 . A A . 104 ARG HH12 1 1 
       10 17616 1 1 104 ARG HH21 H  37.093   1.827 -50.389 1.00 . A A . 104 ARG HH21 1 1 
       10 17617 1 1 104 ARG HH22 H  37.534   2.012 -52.066 1.00 . A A . 104 ARG HH22 1 1 
       10 17618 1 1 104 ARG N    N  29.975   1.415 -52.203 1.00 . A A . 104 ARG N    1 1 
       10 17619 1 1 104 ARG NE   N  34.966   0.557 -50.783 1.00 . A A . 104 ARG NE   1 1 
       10 17620 1 1 104 ARG NH1  N  35.549   0.786 -53.002 1.00 . A A . 104 ARG NH1  1 1 
       10 17621 1 1 104 ARG NH2  N  36.896   1.664 -51.359 1.00 . A A . 104 ARG NH2  1 1 
       10 17622 1 1 104 ARG O    O  30.169   2.953 -54.342 1.00 . A A . 104 ARG O    1 1 
       10 17623 1 1 105 LEU C    C  33.083   3.866 -55.821 1.00 . A A . 105 LEU C    1 1 
       10 17624 1 1 105 LEU CA   C  32.177   4.726 -54.955 1.00 . A A . 105 LEU CA   1 1 
       10 17625 1 1 105 LEU CB   C  32.771   6.130 -54.797 1.00 . A A . 105 LEU CB   1 1 
       10 17626 1 1 105 LEU CD1  C  31.281   7.013 -52.961 1.00 . A A . 105 LEU CD1  1 1 
       10 17627 1 1 105 LEU CD2  C  32.434   8.602 -54.512 1.00 . A A . 105 LEU CD2  1 1 
       10 17628 1 1 105 LEU CG   C  31.786   7.230 -54.379 1.00 . A A . 105 LEU CG   1 1 
       10 17629 1 1 105 LEU H    H  32.578   4.302 -52.914 1.00 . A A . 105 LEU H    1 1 
       10 17630 1 1 105 LEU HA   H  31.210   4.800 -55.430 1.00 . A A . 105 LEU HA   1 1 
       10 17631 1 1 105 LEU HB2  H  33.554   6.079 -54.055 1.00 . A A . 105 LEU HB2  1 1 
       10 17632 1 1 105 LEU HB3  H  33.213   6.416 -55.740 1.00 . A A . 105 LEU HB3  1 1 
       10 17633 1 1 105 LEU HD11 H  32.115   7.004 -52.278 1.00 . A A . 105 LEU HD11 1 1 
       10 17634 1 1 105 LEU HD12 H  30.757   6.068 -52.905 1.00 . A A . 105 LEU HD12 1 1 
       10 17635 1 1 105 LEU HD13 H  30.608   7.813 -52.694 1.00 . A A . 105 LEU HD13 1 1 
       10 17636 1 1 105 LEU HD21 H  33.314   8.648 -53.888 1.00 . A A . 105 LEU HD21 1 1 
       10 17637 1 1 105 LEU HD22 H  31.733   9.361 -54.199 1.00 . A A . 105 LEU HD22 1 1 
       10 17638 1 1 105 LEU HD23 H  32.710   8.771 -55.543 1.00 . A A . 105 LEU HD23 1 1 
       10 17639 1 1 105 LEU HG   H  30.932   7.202 -55.039 1.00 . A A . 105 LEU HG   1 1 
       10 17640 1 1 105 LEU N    N  31.990   4.068 -53.669 1.00 . A A . 105 LEU N    1 1 
       10 17641 1 1 105 LEU O    O  34.284   4.121 -55.934 1.00 . A A . 105 LEU O    1 1 
       10 17642 1 1 106 TRP C    C  32.608   1.433 -58.425 1.00 . A A . 106 TRP C    1 1 
       10 17643 1 1 106 TRP CA   C  33.296   1.843 -57.130 1.00 . A A . 106 TRP CA   1 1 
       10 17644 1 1 106 TRP CB   C  33.545   0.602 -56.261 1.00 . A A . 106 TRP CB   1 1 
       10 17645 1 1 106 TRP CD1  C  31.260   0.111 -55.191 1.00 . A A . 106 TRP CD1  1 1 
       10 17646 1 1 106 TRP CD2  C  31.999  -1.508 -56.549 1.00 . A A . 106 TRP CD2  1 1 
       10 17647 1 1 106 TRP CE2  C  30.747  -1.891 -56.035 1.00 . A A . 106 TRP CE2  1 1 
       10 17648 1 1 106 TRP CE3  C  32.659  -2.375 -57.429 1.00 . A A . 106 TRP CE3  1 1 
       10 17649 1 1 106 TRP CG   C  32.309  -0.218 -56.000 1.00 . A A . 106 TRP CG   1 1 
       10 17650 1 1 106 TRP CH2  C  30.810  -3.926 -57.233 1.00 . A A . 106 TRP CH2  1 1 
       10 17651 1 1 106 TRP CZ2  C  30.140  -3.099 -56.372 1.00 . A A . 106 TRP CZ2  1 1 
       10 17652 1 1 106 TRP CZ3  C  32.056  -3.574 -57.760 1.00 . A A . 106 TRP CZ3  1 1 
       10 17653 1 1 106 TRP H    H  31.540   2.700 -56.328 1.00 . A A . 106 TRP H    1 1 
       10 17654 1 1 106 TRP HA   H  34.245   2.296 -57.370 1.00 . A A . 106 TRP HA   1 1 
       10 17655 1 1 106 TRP HB2  H  34.262  -0.034 -56.755 1.00 . A A . 106 TRP HB2  1 1 
       10 17656 1 1 106 TRP HB3  H  33.945   0.915 -55.308 1.00 . A A . 106 TRP HB3  1 1 
       10 17657 1 1 106 TRP HD1  H  31.193   1.031 -54.628 1.00 . A A . 106 TRP HD1  1 1 
       10 17658 1 1 106 TRP HE1  H  29.464  -0.875 -54.716 1.00 . A A . 106 TRP HE1  1 1 
       10 17659 1 1 106 TRP HE3  H  33.622  -2.121 -57.843 1.00 . A A . 106 TRP HE3  1 1 
       10 17660 1 1 106 TRP HH2  H  30.375  -4.873 -57.521 1.00 . A A . 106 TRP HH2  1 1 
       10 17661 1 1 106 TRP HZ2  H  29.179  -3.388 -55.973 1.00 . A A . 106 TRP HZ2  1 1 
       10 17662 1 1 106 TRP HZ3  H  32.547  -4.255 -58.437 1.00 . A A . 106 TRP HZ3  1 1 
       10 17663 1 1 106 TRP N    N  32.512   2.819 -56.396 1.00 . A A . 106 TRP N    1 1 
       10 17664 1 1 106 TRP NE1  N  30.314  -0.885 -55.212 1.00 . A A . 106 TRP NE1  1 1 
       10 17665 1 1 106 TRP O    O  31.379   1.374 -58.502 1.00 . A A . 106 TRP O    1 1 
       10 17666 1 1 107 LYS C    C  34.174   0.187 -61.500 1.00 . A A . 107 LYS C    1 1 
       10 17667 1 1 107 LYS CA   C  32.954   0.611 -60.694 1.00 . A A . 107 LYS CA   1 1 
       10 17668 1 1 107 LYS CB   C  32.091   1.628 -61.474 1.00 . A A . 107 LYS CB   1 1 
       10 17669 1 1 107 LYS CD   C  33.238   2.286 -63.613 1.00 . A A . 107 LYS CD   1 1 
       10 17670 1 1 107 LYS CE   C  34.145   3.290 -64.297 1.00 . A A . 107 LYS CE   1 1 
       10 17671 1 1 107 LYS CG   C  32.871   2.719 -62.201 1.00 . A A . 107 LYS CG   1 1 
       10 17672 1 1 107 LYS H    H  34.384   1.333 -59.321 1.00 . A A . 107 LYS H    1 1 
       10 17673 1 1 107 LYS HA   H  32.361  -0.267 -60.472 1.00 . A A . 107 LYS HA   1 1 
       10 17674 1 1 107 LYS HB2  H  31.510   1.092 -62.210 1.00 . A A . 107 LYS HB2  1 1 
       10 17675 1 1 107 LYS HB3  H  31.412   2.105 -60.780 1.00 . A A . 107 LYS HB3  1 1 
       10 17676 1 1 107 LYS HD2  H  33.747   1.333 -63.567 1.00 . A A . 107 LYS HD2  1 1 
       10 17677 1 1 107 LYS HD3  H  32.331   2.181 -64.192 1.00 . A A . 107 LYS HD3  1 1 
       10 17678 1 1 107 LYS HE2  H  33.594   4.204 -64.462 1.00 . A A . 107 LYS HE2  1 1 
       10 17679 1 1 107 LYS HE3  H  34.992   3.491 -63.655 1.00 . A A . 107 LYS HE3  1 1 
       10 17680 1 1 107 LYS HG2  H  32.266   3.612 -62.252 1.00 . A A . 107 LYS HG2  1 1 
       10 17681 1 1 107 LYS HG3  H  33.777   2.926 -61.650 1.00 . A A . 107 LYS HG3  1 1 
       10 17682 1 1 107 LYS HZ1  H  35.344   3.443 -65.996 1.00 . A A . 107 LYS HZ1  1 1 
       10 17683 1 1 107 LYS HZ2  H  33.847   2.697 -66.279 1.00 . A A . 107 LYS HZ2  1 1 
       10 17684 1 1 107 LYS HZ3  H  35.082   1.844 -65.483 1.00 . A A . 107 LYS HZ3  1 1 
       10 17685 1 1 107 LYS N    N  33.420   1.162 -59.433 1.00 . A A . 107 LYS N    1 1 
       10 17686 1 1 107 LYS NZ   N  34.638   2.782 -65.604 1.00 . A A . 107 LYS NZ   1 1 
       10 17687 1 1 107 LYS O    O  35.266   0.726 -61.299 1.00 . A A . 107 LYS O    1 1 
       10 17688 1 1 108 LYS C    C  35.031  -0.735 -64.612 1.00 . A A . 108 LYS C    1 1 
       10 17689 1 1 108 LYS CA   C  35.128  -1.255 -63.184 1.00 . A A . 108 LYS CA   1 1 
       10 17690 1 1 108 LYS CB   C  35.175  -2.783 -63.159 1.00 . A A . 108 LYS CB   1 1 
       10 17691 1 1 108 LYS CD   C  35.377  -4.862 -61.754 1.00 . A A . 108 LYS CD   1 1 
       10 17692 1 1 108 LYS CE   C  35.546  -5.402 -60.345 1.00 . A A . 108 LYS CE   1 1 
       10 17693 1 1 108 LYS CG   C  35.315  -3.344 -61.755 1.00 . A A . 108 LYS CG   1 1 
       10 17694 1 1 108 LYS H    H  33.122  -1.177 -62.510 1.00 . A A . 108 LYS H    1 1 
       10 17695 1 1 108 LYS HA   H  36.036  -0.873 -62.739 1.00 . A A . 108 LYS HA   1 1 
       10 17696 1 1 108 LYS HB2  H  34.266  -3.170 -63.595 1.00 . A A . 108 LYS HB2  1 1 
       10 17697 1 1 108 LYS HB3  H  36.018  -3.117 -63.745 1.00 . A A . 108 LYS HB3  1 1 
       10 17698 1 1 108 LYS HD2  H  34.461  -5.251 -62.172 1.00 . A A . 108 LYS HD2  1 1 
       10 17699 1 1 108 LYS HD3  H  36.215  -5.182 -62.354 1.00 . A A . 108 LYS HD3  1 1 
       10 17700 1 1 108 LYS HE2  H  36.400  -4.926 -59.891 1.00 . A A . 108 LYS HE2  1 1 
       10 17701 1 1 108 LYS HE3  H  34.658  -5.168 -59.774 1.00 . A A . 108 LYS HE3  1 1 
       10 17702 1 1 108 LYS HG2  H  36.222  -2.960 -61.316 1.00 . A A . 108 LYS HG2  1 1 
       10 17703 1 1 108 LYS HG3  H  34.466  -3.027 -61.169 1.00 . A A . 108 LYS HG3  1 1 
       10 17704 1 1 108 LYS HZ1  H  35.935  -7.203 -59.360 1.00 . A A . 108 LYS HZ1  1 1 
       10 17705 1 1 108 LYS HZ2  H  36.566  -7.125 -60.935 1.00 . A A . 108 LYS HZ2  1 1 
       10 17706 1 1 108 LYS HZ3  H  34.904  -7.360 -60.699 1.00 . A A . 108 LYS HZ3  1 1 
       10 17707 1 1 108 LYS N    N  34.010  -0.775 -62.387 1.00 . A A . 108 LYS N    1 1 
       10 17708 1 1 108 LYS NZ   N  35.752  -6.872 -60.335 1.00 . A A . 108 LYS NZ   1 1 
       10 17709 1 1 108 LYS O    O  34.361  -1.386 -65.435 1.00 . A A . 108 LYS O    1 1 
       10 17710 1 1 108 LYS OXT  O  35.616   0.334 -64.898 1.00 . A A . 108 LYS OXT  1 1 
       11 17711 1 1   1 MET C    C  -0.086 -18.235  14.892 1.00 . A A .   1 MET C    1 1 
       11 17712 1 1   1 MET CA   C  -1.091 -19.358  15.104 1.00 . A A .   1 MET CA   1 1 
       11 17713 1 1   1 MET CB   C  -2.313 -18.820  15.856 1.00 . A A .   1 MET CB   1 1 
       11 17714 1 1   1 MET CE   C  -6.145 -20.361  16.434 1.00 . A A .   1 MET CE   1 1 
       11 17715 1 1   1 MET CG   C  -3.508 -19.757  15.836 1.00 . A A .   1 MET CG   1 1 
       11 17716 1 1   1 MET H1   H  -0.304 -20.190  16.844 1.00 . A A .   1 MET H1   1 1 
       11 17717 1 1   1 MET H2   H   0.438 -20.738  15.427 1.00 . A A .   1 MET H2   1 1 
       11 17718 1 1   1 MET H3   H  -1.104 -21.309  15.848 1.00 . A A .   1 MET H3   1 1 
       11 17719 1 1   1 MET HA   H  -1.403 -19.731  14.141 1.00 . A A .   1 MET HA   1 1 
       11 17720 1 1   1 MET HB2  H  -2.037 -18.648  16.885 1.00 . A A .   1 MET HB2  1 1 
       11 17721 1 1   1 MET HB3  H  -2.609 -17.882  15.412 1.00 . A A .   1 MET HB3  1 1 
       11 17722 1 1   1 MET HE1  H  -7.075 -20.086  16.908 1.00 . A A .   1 MET HE1  1 1 
       11 17723 1 1   1 MET HE2  H  -5.810 -21.309  16.825 1.00 . A A .   1 MET HE2  1 1 
       11 17724 1 1   1 MET HE3  H  -6.294 -20.447  15.368 1.00 . A A .   1 MET HE3  1 1 
       11 17725 1 1   1 MET HG2  H  -3.814 -19.904  14.810 1.00 . A A .   1 MET HG2  1 1 
       11 17726 1 1   1 MET HG3  H  -3.213 -20.704  16.263 1.00 . A A .   1 MET HG3  1 1 
       11 17727 1 1   1 MET N    N  -0.477 -20.476  15.857 1.00 . A A .   1 MET N    1 1 
       11 17728 1 1   1 MET O    O   0.811 -18.036  15.714 1.00 . A A .   1 MET O    1 1 
       11 17729 1 1   1 MET SD   S  -4.908 -19.110  16.772 1.00 . A A .   1 MET SD   1 1 
       11 17730 1 1   2 THR C    C   2.107 -16.838  13.433 1.00 . A A .   2 THR C    1 1 
       11 17731 1 1   2 THR CA   C   0.637 -16.413  13.392 1.00 . A A .   2 THR CA   1 1 
       11 17732 1 1   2 THR CB   C   0.432 -15.129  14.236 1.00 . A A .   2 THR CB   1 1 
       11 17733 1 1   2 THR CG2  C  -0.911 -14.490  13.924 1.00 . A A .   2 THR CG2  1 1 
       11 17734 1 1   2 THR H    H  -1.033 -17.701  13.219 1.00 . A A .   2 THR H    1 1 
       11 17735 1 1   2 THR HA   H   0.393 -16.168  12.366 1.00 . A A .   2 THR HA   1 1 
       11 17736 1 1   2 THR HB   H   1.208 -14.425  13.971 1.00 . A A .   2 THR HB   1 1 
       11 17737 1 1   2 THR HG1  H   0.627 -16.363  15.772 1.00 . A A .   2 THR HG1  1 1 
       11 17738 1 1   2 THR HG21 H  -1.701 -15.199  14.126 1.00 . A A .   2 THR HG21 1 1 
       11 17739 1 1   2 THR HG22 H  -0.941 -14.206  12.883 1.00 . A A .   2 THR HG22 1 1 
       11 17740 1 1   2 THR HG23 H  -1.045 -13.615  14.542 1.00 . A A .   2 THR HG23 1 1 
       11 17741 1 1   2 THR N    N  -0.262 -17.501  13.793 1.00 . A A .   2 THR N    1 1 
       11 17742 1 1   2 THR O    O   2.469 -17.874  12.876 1.00 . A A .   2 THR O    1 1 
       11 17743 1 1   2 THR OG1  O   0.526 -15.408  15.641 1.00 . A A .   2 THR OG1  1 1 
       11 17744 1 1   3 LYS C    C   4.957 -16.251  12.729 1.00 . A A .   3 LYS C    1 1 
       11 17745 1 1   3 LYS CA   C   4.378 -16.233  14.143 1.00 . A A .   3 LYS CA   1 1 
       11 17746 1 1   3 LYS CB   C   4.776 -17.503  14.911 1.00 . A A .   3 LYS CB   1 1 
       11 17747 1 1   3 LYS CD   C   6.667 -18.900  15.856 1.00 . A A .   3 LYS CD   1 1 
       11 17748 1 1   3 LYS CE   C   8.176 -19.109  15.862 1.00 . A A .   3 LYS CE   1 1 
       11 17749 1 1   3 LYS CG   C   6.288 -17.687  15.022 1.00 . A A .   3 LYS CG   1 1 
       11 17750 1 1   3 LYS H    H   2.550 -15.297  14.625 1.00 . A A .   3 LYS H    1 1 
       11 17751 1 1   3 LYS HA   H   4.797 -15.379  14.660 1.00 . A A .   3 LYS HA   1 1 
       11 17752 1 1   3 LYS HB2  H   4.366 -17.450  15.908 1.00 . A A .   3 LYS HB2  1 1 
       11 17753 1 1   3 LYS HB3  H   4.366 -18.364  14.405 1.00 . A A .   3 LYS HB3  1 1 
       11 17754 1 1   3 LYS HD2  H   6.329 -18.750  16.872 1.00 . A A .   3 LYS HD2  1 1 
       11 17755 1 1   3 LYS HD3  H   6.192 -19.776  15.440 1.00 . A A .   3 LYS HD3  1 1 
       11 17756 1 1   3 LYS HE2  H   8.502 -19.320  14.854 1.00 . A A .   3 LYS HE2  1 1 
       11 17757 1 1   3 LYS HE3  H   8.651 -18.201  16.210 1.00 . A A .   3 LYS HE3  1 1 
       11 17758 1 1   3 LYS HG2  H   6.696 -17.808  14.030 1.00 . A A .   3 LYS HG2  1 1 
       11 17759 1 1   3 LYS HG3  H   6.711 -16.804  15.477 1.00 . A A .   3 LYS HG3  1 1 
       11 17760 1 1   3 LYS HZ1  H   8.422 -19.988  17.741 1.00 . A A .   3 LYS HZ1  1 1 
       11 17761 1 1   3 LYS HZ2  H   9.595 -20.454  16.605 1.00 . A A .   3 LYS HZ2  1 1 
       11 17762 1 1   3 LYS HZ3  H   8.023 -21.090  16.516 1.00 . A A .   3 LYS HZ3  1 1 
       11 17763 1 1   3 LYS N    N   2.932 -16.041  14.113 1.00 . A A .   3 LYS N    1 1 
       11 17764 1 1   3 LYS NZ   N   8.582 -20.237  16.741 1.00 . A A .   3 LYS NZ   1 1 
       11 17765 1 1   3 LYS O    O   5.260 -17.307  12.169 1.00 . A A .   3 LYS O    1 1 
       11 17766 1 1   4 ASN C    C   7.213 -14.814  11.108 1.00 . A A .   4 ASN C    1 1 
       11 17767 1 1   4 ASN CA   C   5.719 -14.918  10.856 1.00 . A A .   4 ASN CA   1 1 
       11 17768 1 1   4 ASN CB   C   5.202 -13.669  10.132 1.00 . A A .   4 ASN CB   1 1 
       11 17769 1 1   4 ASN CG   C   3.686 -13.581  10.139 1.00 . A A .   4 ASN CG   1 1 
       11 17770 1 1   4 ASN H    H   4.698 -14.282  12.589 1.00 . A A .   4 ASN H    1 1 
       11 17771 1 1   4 ASN HA   H   5.517 -15.797  10.259 1.00 . A A .   4 ASN HA   1 1 
       11 17772 1 1   4 ASN HB2  H   5.595 -12.788  10.620 1.00 . A A .   4 ASN HB2  1 1 
       11 17773 1 1   4 ASN HB3  H   5.539 -13.686   9.107 1.00 . A A .   4 ASN HB3  1 1 
       11 17774 1 1   4 ASN HD21 H   3.580 -14.588   8.428 1.00 . A A .   4 ASN HD21 1 1 
       11 17775 1 1   4 ASN HD22 H   2.069 -14.104   9.114 1.00 . A A .   4 ASN HD22 1 1 
       11 17776 1 1   4 ASN N    N   5.064 -15.072  12.142 1.00 . A A .   4 ASN N    1 1 
       11 17777 1 1   4 ASN ND2  N   3.048 -14.146   9.127 1.00 . A A .   4 ASN ND2  1 1 
       11 17778 1 1   4 ASN O    O   7.709 -13.743  11.447 1.00 . A A .   4 ASN O    1 1 
       11 17779 1 1   4 ASN OD1  O   3.091 -13.007  11.055 1.00 . A A .   4 ASN OD1  1 1 
       11 17780 1 1   5 THR C    C   9.345 -15.861  12.942 1.00 . A A .   5 THR C    1 1 
       11 17781 1 1   5 THR CA   C   9.273 -16.133  11.436 1.00 . A A .   5 THR CA   1 1 
       11 17782 1 1   5 THR CB   C  10.336 -15.297  10.657 1.00 . A A .   5 THR CB   1 1 
       11 17783 1 1   5 THR CG2  C  10.315 -15.649   9.176 1.00 . A A .   5 THR CG2  1 1 
       11 17784 1 1   5 THR H    H   7.456 -16.709  10.525 1.00 . A A .   5 THR H    1 1 
       11 17785 1 1   5 THR HA   H   9.508 -17.179  11.285 1.00 . A A .   5 THR HA   1 1 
       11 17786 1 1   5 THR HB   H  11.310 -15.547  11.045 1.00 . A A .   5 THR HB   1 1 
       11 17787 1 1   5 THR HG1  H   9.189 -13.681  10.690 1.00 . A A .   5 THR HG1  1 1 
       11 17788 1 1   5 THR HG21 H  11.063 -15.068   8.658 1.00 . A A .   5 THR HG21 1 1 
       11 17789 1 1   5 THR HG22 H   9.340 -15.427   8.766 1.00 . A A .   5 THR HG22 1 1 
       11 17790 1 1   5 THR HG23 H  10.526 -16.699   9.051 1.00 . A A .   5 THR HG23 1 1 
       11 17791 1 1   5 THR N    N   7.900 -15.947  10.962 1.00 . A A .   5 THR N    1 1 
       11 17792 1 1   5 THR O    O   9.150 -16.771  13.747 1.00 . A A .   5 THR O    1 1 
       11 17793 1 1   5 THR OG1  O  10.129 -13.884  10.811 1.00 . A A .   5 THR OG1  1 1 
       11 17794 1 1   6 ARG C    C   9.951 -12.674  14.728 1.00 . A A .   6 ARG C    1 1 
       11 17795 1 1   6 ARG CA   C   9.568 -14.147  14.683 1.00 . A A .   6 ARG CA   1 1 
       11 17796 1 1   6 ARG CB   C  10.499 -14.992  15.578 1.00 . A A .   6 ARG CB   1 1 
       11 17797 1 1   6 ARG CD   C  12.708 -13.795  15.835 1.00 . A A .   6 ARG CD   1 1 
       11 17798 1 1   6 ARG CG   C  11.977 -14.965  15.199 1.00 . A A .   6 ARG CG   1 1 
       11 17799 1 1   6 ARG CZ   C  13.152 -12.880  18.080 1.00 . A A .   6 ARG CZ   1 1 
       11 17800 1 1   6 ARG H    H   9.757 -13.951  12.586 1.00 . A A .   6 ARG H    1 1 
       11 17801 1 1   6 ARG HA   H   8.553 -14.245  15.045 1.00 . A A .   6 ARG HA   1 1 
       11 17802 1 1   6 ARG HB2  H  10.412 -14.638  16.594 1.00 . A A .   6 ARG HB2  1 1 
       11 17803 1 1   6 ARG HB3  H  10.164 -16.020  15.542 1.00 . A A .   6 ARG HB3  1 1 
       11 17804 1 1   6 ARG HD2  H  13.746 -13.833  15.538 1.00 . A A .   6 ARG HD2  1 1 
       11 17805 1 1   6 ARG HD3  H  12.268 -12.876  15.478 1.00 . A A .   6 ARG HD3  1 1 
       11 17806 1 1   6 ARG HE   H  12.167 -14.588  17.712 1.00 . A A .   6 ARG HE   1 1 
       11 17807 1 1   6 ARG HG2  H  12.438 -15.883  15.531 1.00 . A A .   6 ARG HG2  1 1 
       11 17808 1 1   6 ARG HG3  H  12.058 -14.889  14.124 1.00 . A A .   6 ARG HG3  1 1 
       11 17809 1 1   6 ARG HH11 H  13.828 -11.737  16.551 1.00 . A A .   6 ARG HH11 1 1 
       11 17810 1 1   6 ARG HH12 H  14.166 -11.111  18.135 1.00 . A A .   6 ARG HH12 1 1 
       11 17811 1 1   6 ARG HH21 H  12.612 -13.797  19.809 1.00 . A A .   6 ARG HH21 1 1 
       11 17812 1 1   6 ARG HH22 H  13.433 -12.272  20.002 1.00 . A A .   6 ARG HH22 1 1 
       11 17813 1 1   6 ARG N    N   9.582 -14.605  13.298 1.00 . A A .   6 ARG N    1 1 
       11 17814 1 1   6 ARG NE   N  12.633 -13.821  17.294 1.00 . A A .   6 ARG NE   1 1 
       11 17815 1 1   6 ARG NH1  N  13.760 -11.826  17.543 1.00 . A A .   6 ARG NH1  1 1 
       11 17816 1 1   6 ARG NH2  N  13.062 -12.995  19.400 1.00 . A A .   6 ARG NH2  1 1 
       11 17817 1 1   6 ARG O    O   9.662 -11.969  15.698 1.00 . A A .   6 ARG O    1 1 
       11 17818 1 1   7 PHE C    C   9.896  -9.945  13.059 1.00 . A A .   7 PHE C    1 1 
       11 17819 1 1   7 PHE CA   C  11.030 -10.831  13.553 1.00 . A A .   7 PHE CA   1 1 
       11 17820 1 1   7 PHE CB   C  12.220 -10.704  12.593 1.00 . A A .   7 PHE CB   1 1 
       11 17821 1 1   7 PHE CD1  C  14.309 -10.933  13.963 1.00 . A A .   7 PHE CD1  1 1 
       11 17822 1 1   7 PHE CD2  C  13.735 -12.698  12.465 1.00 . A A .   7 PHE CD2  1 1 
       11 17823 1 1   7 PHE CE1  C  15.439 -11.624  14.352 1.00 . A A .   7 PHE CE1  1 1 
       11 17824 1 1   7 PHE CE2  C  14.863 -13.395  12.852 1.00 . A A .   7 PHE CE2  1 1 
       11 17825 1 1   7 PHE CG   C  13.445 -11.462  13.017 1.00 . A A .   7 PHE CG   1 1 
       11 17826 1 1   7 PHE CZ   C  15.717 -12.858  13.797 1.00 . A A .   7 PHE CZ   1 1 
       11 17827 1 1   7 PHE H    H  10.785 -12.827  12.914 1.00 . A A .   7 PHE H    1 1 
       11 17828 1 1   7 PHE HA   H  11.332 -10.498  14.535 1.00 . A A .   7 PHE HA   1 1 
       11 17829 1 1   7 PHE HB2  H  11.926 -11.073  11.623 1.00 . A A .   7 PHE HB2  1 1 
       11 17830 1 1   7 PHE HB3  H  12.488  -9.661  12.507 1.00 . A A .   7 PHE HB3  1 1 
       11 17831 1 1   7 PHE HD1  H  14.091  -9.970  14.400 1.00 . A A .   7 PHE HD1  1 1 
       11 17832 1 1   7 PHE HD2  H  13.069 -13.117  11.726 1.00 . A A .   7 PHE HD2  1 1 
       11 17833 1 1   7 PHE HE1  H  16.107 -11.201  15.089 1.00 . A A .   7 PHE HE1  1 1 
       11 17834 1 1   7 PHE HE2  H  15.079 -14.360  12.416 1.00 . A A .   7 PHE HE2  1 1 
       11 17835 1 1   7 PHE HZ   H  16.599 -13.400  14.100 1.00 . A A .   7 PHE HZ   1 1 
       11 17836 1 1   7 PHE N    N  10.598 -12.215  13.657 1.00 . A A .   7 PHE N    1 1 
       11 17837 1 1   7 PHE O    O   9.339 -10.173  11.986 1.00 . A A .   7 PHE O    1 1 
       11 17838 1 1   8 SER C    C   9.319  -6.888  12.596 1.00 . A A .   8 SER C    1 1 
       11 17839 1 1   8 SER CA   C   8.596  -7.941  13.431 1.00 . A A .   8 SER CA   1 1 
       11 17840 1 1   8 SER CB   C   7.941  -7.293  14.658 1.00 . A A .   8 SER CB   1 1 
       11 17841 1 1   8 SER H    H   9.933  -8.897  14.757 1.00 . A A .   8 SER H    1 1 
       11 17842 1 1   8 SER HA   H   7.839  -8.417  12.826 1.00 . A A .   8 SER HA   1 1 
       11 17843 1 1   8 SER HB2  H   7.402  -8.046  15.213 1.00 . A A .   8 SER HB2  1 1 
       11 17844 1 1   8 SER HB3  H   8.710  -6.867  15.287 1.00 . A A .   8 SER HB3  1 1 
       11 17845 1 1   8 SER HG   H   6.127  -6.606  14.323 1.00 . A A .   8 SER HG   1 1 
       11 17846 1 1   8 SER N    N   9.546  -8.951  13.853 1.00 . A A .   8 SER N    1 1 
       11 17847 1 1   8 SER O    O  10.505  -6.618  12.822 1.00 . A A .   8 SER O    1 1 
       11 17848 1 1   8 SER OG   O   7.034  -6.266  14.287 1.00 . A A .   8 SER OG   1 1 
       11 17849 1 1   9 PRO C    C   9.661  -4.047  11.679 1.00 . A A .   9 PRO C    1 1 
       11 17850 1 1   9 PRO CA   C   9.182  -5.201  10.800 1.00 . A A .   9 PRO CA   1 1 
       11 17851 1 1   9 PRO CB   C   8.001  -4.760   9.933 1.00 . A A .   9 PRO CB   1 1 
       11 17852 1 1   9 PRO CD   C   7.269  -6.668  11.170 1.00 . A A .   9 PRO CD   1 1 
       11 17853 1 1   9 PRO CG   C   7.118  -5.956   9.855 1.00 . A A .   9 PRO CG   1 1 
       11 17854 1 1   9 PRO HA   H   9.993  -5.540  10.172 1.00 . A A .   9 PRO HA   1 1 
       11 17855 1 1   9 PRO HB2  H   7.498  -3.928  10.405 1.00 . A A .   9 PRO HB2  1 1 
       11 17856 1 1   9 PRO HB3  H   8.354  -4.469   8.955 1.00 . A A .   9 PRO HB3  1 1 
       11 17857 1 1   9 PRO HD2  H   6.532  -6.317  11.875 1.00 . A A .   9 PRO HD2  1 1 
       11 17858 1 1   9 PRO HD3  H   7.184  -7.736  11.031 1.00 . A A .   9 PRO HD3  1 1 
       11 17859 1 1   9 PRO HG2  H   6.095  -5.646   9.711 1.00 . A A .   9 PRO HG2  1 1 
       11 17860 1 1   9 PRO HG3  H   7.433  -6.597   9.045 1.00 . A A .   9 PRO HG3  1 1 
       11 17861 1 1   9 PRO N    N   8.631  -6.297  11.603 1.00 . A A .   9 PRO N    1 1 
       11 17862 1 1   9 PRO O    O  10.522  -3.259  11.283 1.00 . A A .   9 PRO O    1 1 
       11 17863 1 1  10 GLU C    C  10.996  -3.173  14.179 1.00 . A A .  10 GLU C    1 1 
       11 17864 1 1  10 GLU CA   C   9.517  -2.987  13.873 1.00 . A A .  10 GLU CA   1 1 
       11 17865 1 1  10 GLU CB   C   8.712  -3.160  15.161 1.00 . A A .  10 GLU CB   1 1 
       11 17866 1 1  10 GLU CD   C   8.700  -2.606  17.623 1.00 . A A .  10 GLU CD   1 1 
       11 17867 1 1  10 GLU CG   C   9.050  -2.134  16.229 1.00 . A A .  10 GLU CG   1 1 
       11 17868 1 1  10 GLU H    H   8.357  -4.576  13.099 1.00 . A A .  10 GLU H    1 1 
       11 17869 1 1  10 GLU HA   H   9.353  -1.995  13.476 1.00 . A A .  10 GLU HA   1 1 
       11 17870 1 1  10 GLU HB2  H   7.661  -3.075  14.929 1.00 . A A .  10 GLU HB2  1 1 
       11 17871 1 1  10 GLU HB3  H   8.904  -4.145  15.564 1.00 . A A .  10 GLU HB3  1 1 
       11 17872 1 1  10 GLU HG2  H  10.110  -1.931  16.191 1.00 . A A .  10 GLU HG2  1 1 
       11 17873 1 1  10 GLU HG3  H   8.503  -1.227  16.021 1.00 . A A .  10 GLU HG3  1 1 
       11 17874 1 1  10 GLU N    N   9.090  -3.960  12.878 1.00 . A A .  10 GLU N    1 1 
       11 17875 1 1  10 GLU O    O  11.779  -2.231  14.089 1.00 . A A .  10 GLU O    1 1 
       11 17876 1 1  10 GLU OE1  O   7.517  -2.887  17.888 1.00 . A A .  10 GLU OE1  1 1 
       11 17877 1 1  10 GLU OE2  O   9.617  -2.709  18.466 1.00 . A A .  10 GLU OE2  1 1 
       11 17878 1 1  11 VAL C    C  13.707  -4.460  13.759 1.00 . A A .  11 VAL C    1 1 
       11 17879 1 1  11 VAL CA   C  12.735  -4.731  14.903 1.00 . A A .  11 VAL CA   1 1 
       11 17880 1 1  11 VAL CB   C  12.857  -6.211  15.335 1.00 . A A .  11 VAL CB   1 1 
       11 17881 1 1  11 VAL CG1  C  14.260  -6.517  15.842 1.00 . A A .  11 VAL CG1  1 1 
       11 17882 1 1  11 VAL CG2  C  11.816  -6.546  16.394 1.00 . A A .  11 VAL CG2  1 1 
       11 17883 1 1  11 VAL H    H  10.701  -5.125  14.480 1.00 . A A .  11 VAL H    1 1 
       11 17884 1 1  11 VAL HA   H  13.002  -4.108  15.744 1.00 . A A .  11 VAL HA   1 1 
       11 17885 1 1  11 VAL HB   H  12.672  -6.832  14.472 1.00 . A A .  11 VAL HB   1 1 
       11 17886 1 1  11 VAL HG11 H  14.475  -5.896  16.699 1.00 . A A .  11 VAL HG11 1 1 
       11 17887 1 1  11 VAL HG12 H  14.978  -6.316  15.060 1.00 . A A .  11 VAL HG12 1 1 
       11 17888 1 1  11 VAL HG13 H  14.318  -7.558  16.126 1.00 . A A .  11 VAL HG13 1 1 
       11 17889 1 1  11 VAL HG21 H  10.828  -6.365  15.997 1.00 . A A .  11 VAL HG21 1 1 
       11 17890 1 1  11 VAL HG22 H  11.974  -5.923  17.263 1.00 . A A .  11 VAL HG22 1 1 
       11 17891 1 1  11 VAL HG23 H  11.906  -7.585  16.674 1.00 . A A .  11 VAL HG23 1 1 
       11 17892 1 1  11 VAL N    N  11.367  -4.407  14.510 1.00 . A A .  11 VAL N    1 1 
       11 17893 1 1  11 VAL O    O  14.799  -3.939  13.973 1.00 . A A .  11 VAL O    1 1 
       11 17894 1 1  12 ARG C    C  14.464  -3.116  11.198 1.00 . A A .  12 ARG C    1 1 
       11 17895 1 1  12 ARG CA   C  14.117  -4.594  11.359 1.00 . A A .  12 ARG CA   1 1 
       11 17896 1 1  12 ARG CB   C  13.382  -5.104  10.114 1.00 . A A .  12 ARG CB   1 1 
       11 17897 1 1  12 ARG CD   C  15.388  -6.073   8.930 1.00 . A A .  12 ARG CD   1 1 
       11 17898 1 1  12 ARG CG   C  14.221  -5.096   8.845 1.00 . A A .  12 ARG CG   1 1 
       11 17899 1 1  12 ARG CZ   C  14.485  -8.320   8.401 1.00 . A A .  12 ARG CZ   1 1 
       11 17900 1 1  12 ARG H    H  12.402  -5.204  12.444 1.00 . A A .  12 ARG H    1 1 
       11 17901 1 1  12 ARG HA   H  15.031  -5.155  11.487 1.00 . A A .  12 ARG HA   1 1 
       11 17902 1 1  12 ARG HB2  H  13.060  -6.119  10.295 1.00 . A A .  12 ARG HB2  1 1 
       11 17903 1 1  12 ARG HB3  H  12.513  -4.486   9.949 1.00 . A A .  12 ARG HB3  1 1 
       11 17904 1 1  12 ARG HD2  H  15.888  -6.103   7.973 1.00 . A A .  12 ARG HD2  1 1 
       11 17905 1 1  12 ARG HD3  H  16.077  -5.722   9.684 1.00 . A A .  12 ARG HD3  1 1 
       11 17906 1 1  12 ARG HE   H  15.008  -7.683  10.226 1.00 . A A .  12 ARG HE   1 1 
       11 17907 1 1  12 ARG HG2  H  13.592  -5.370   8.011 1.00 . A A .  12 ARG HG2  1 1 
       11 17908 1 1  12 ARG HG3  H  14.609  -4.099   8.689 1.00 . A A .  12 ARG HG3  1 1 
       11 17909 1 1  12 ARG HH11 H  14.716  -7.110   6.795 1.00 . A A .  12 ARG HH11 1 1 
       11 17910 1 1  12 ARG HH12 H  14.038  -8.670   6.451 1.00 . A A .  12 ARG HH12 1 1 
       11 17911 1 1  12 ARG HH21 H  14.157  -9.774   9.774 1.00 . A A .  12 ARG HH21 1 1 
       11 17912 1 1  12 ARG HH22 H  13.764 -10.207   8.137 1.00 . A A .  12 ARG HH22 1 1 
       11 17913 1 1  12 ARG N    N  13.290  -4.801  12.545 1.00 . A A .  12 ARG N    1 1 
       11 17914 1 1  12 ARG NE   N  14.949  -7.428   9.282 1.00 . A A .  12 ARG NE   1 1 
       11 17915 1 1  12 ARG NH1  N  14.414  -8.011   7.113 1.00 . A A .  12 ARG NH1  1 1 
       11 17916 1 1  12 ARG NH2  N  14.104  -9.527   8.809 1.00 . A A .  12 ARG NH2  1 1 
       11 17917 1 1  12 ARG O    O  15.633  -2.749  11.049 1.00 . A A .  12 ARG O    1 1 
       11 17918 1 1  13 GLN C    C  14.386  -0.292  12.340 1.00 . A A .  13 GLN C    1 1 
       11 17919 1 1  13 GLN CA   C  13.641  -0.833  11.126 1.00 . A A .  13 GLN CA   1 1 
       11 17920 1 1  13 GLN CB   C  12.293  -0.126  10.987 1.00 . A A .  13 GLN CB   1 1 
       11 17921 1 1  13 GLN CD   C  10.094   0.019   9.767 1.00 . A A .  13 GLN CD   1 1 
       11 17922 1 1  13 GLN CG   C  11.490  -0.568   9.773 1.00 . A A .  13 GLN CG   1 1 
       11 17923 1 1  13 GLN H    H  12.535  -2.623  11.372 1.00 . A A .  13 GLN H    1 1 
       11 17924 1 1  13 GLN HA   H  14.231  -0.649  10.241 1.00 . A A .  13 GLN HA   1 1 
       11 17925 1 1  13 GLN HB2  H  11.703  -0.323  11.869 1.00 . A A .  13 GLN HB2  1 1 
       11 17926 1 1  13 GLN HB3  H  12.465   0.938  10.909 1.00 . A A .  13 GLN HB3  1 1 
       11 17927 1 1  13 GLN HE21 H   9.421  -1.524  10.819 1.00 . A A .  13 GLN HE21 1 1 
       11 17928 1 1  13 GLN HE22 H   8.247  -0.316  10.417 1.00 . A A .  13 GLN HE22 1 1 
       11 17929 1 1  13 GLN HG2  H  12.003  -0.249   8.879 1.00 . A A .  13 GLN HG2  1 1 
       11 17930 1 1  13 GLN HG3  H  11.412  -1.645   9.781 1.00 . A A .  13 GLN HG3  1 1 
       11 17931 1 1  13 GLN N    N  13.444  -2.271  11.248 1.00 . A A .  13 GLN N    1 1 
       11 17932 1 1  13 GLN NE2  N   9.161  -0.677  10.395 1.00 . A A .  13 GLN NE2  1 1 
       11 17933 1 1  13 GLN O    O  15.297   0.520  12.204 1.00 . A A .  13 GLN O    1 1 
       11 17934 1 1  13 GLN OE1  O   9.859   1.092   9.212 1.00 . A A .  13 GLN OE1  1 1 
       11 17935 1 1  14 ARG C    C  16.101  -0.583  14.788 1.00 . A A .  14 ARG C    1 1 
       11 17936 1 1  14 ARG CA   C  14.596  -0.332  14.777 1.00 . A A .  14 ARG CA   1 1 
       11 17937 1 1  14 ARG CB   C  13.932  -1.066  15.946 1.00 . A A .  14 ARG CB   1 1 
       11 17938 1 1  14 ARG CD   C  13.759  -1.452  18.411 1.00 . A A .  14 ARG CD   1 1 
       11 17939 1 1  14 ARG CG   C  14.430  -0.641  17.317 1.00 . A A .  14 ARG CG   1 1 
       11 17940 1 1  14 ARG CZ   C  13.793  -1.641  20.871 1.00 . A A .  14 ARG CZ   1 1 
       11 17941 1 1  14 ARG H    H  13.281  -1.440  13.543 1.00 . A A .  14 ARG H    1 1 
       11 17942 1 1  14 ARG HA   H  14.415   0.727  14.883 1.00 . A A .  14 ARG HA   1 1 
       11 17943 1 1  14 ARG HB2  H  12.866  -0.892  15.907 1.00 . A A .  14 ARG HB2  1 1 
       11 17944 1 1  14 ARG HB3  H  14.115  -2.125  15.837 1.00 . A A .  14 ARG HB3  1 1 
       11 17945 1 1  14 ARG HD2  H  12.690  -1.338  18.321 1.00 . A A .  14 ARG HD2  1 1 
       11 17946 1 1  14 ARG HD3  H  14.022  -2.491  18.278 1.00 . A A .  14 ARG HD3  1 1 
       11 17947 1 1  14 ARG HE   H  14.738  -0.230  19.814 1.00 . A A .  14 ARG HE   1 1 
       11 17948 1 1  14 ARG HG2  H  15.498  -0.796  17.366 1.00 . A A .  14 ARG HG2  1 1 
       11 17949 1 1  14 ARG HG3  H  14.207   0.406  17.465 1.00 . A A .  14 ARG HG3  1 1 
       11 17950 1 1  14 ARG HH11 H  12.702  -3.085  19.936 1.00 . A A .  14 ARG HH11 1 1 
       11 17951 1 1  14 ARG HH12 H  12.726  -3.172  21.675 1.00 . A A .  14 ARG HH12 1 1 
       11 17952 1 1  14 ARG HH21 H  14.781  -0.358  22.085 1.00 . A A .  14 ARG HH21 1 1 
       11 17953 1 1  14 ARG HH22 H  13.914  -1.630  22.897 1.00 . A A .  14 ARG HH22 1 1 
       11 17954 1 1  14 ARG N    N  13.999  -0.768  13.517 1.00 . A A .  14 ARG N    1 1 
       11 17955 1 1  14 ARG NE   N  14.166  -1.028  19.748 1.00 . A A .  14 ARG NE   1 1 
       11 17956 1 1  14 ARG NH1  N  13.016  -2.720  20.825 1.00 . A A .  14 ARG NH1  1 1 
       11 17957 1 1  14 ARG NH2  N  14.198  -1.173  22.042 1.00 . A A .  14 ARG NH2  1 1 
       11 17958 1 1  14 ARG O    O  16.874   0.266  15.235 1.00 . A A .  14 ARG O    1 1 
       11 17959 1 1  15 ALA C    C  18.698  -1.162  13.335 1.00 . A A .  15 ALA C    1 1 
       11 17960 1 1  15 ALA CA   C  17.918  -2.106  14.239 1.00 . A A .  15 ALA CA   1 1 
       11 17961 1 1  15 ALA CB   C  18.080  -3.543  13.767 1.00 . A A .  15 ALA CB   1 1 
       11 17962 1 1  15 ALA H    H  15.839  -2.376  13.937 1.00 . A A .  15 ALA H    1 1 
       11 17963 1 1  15 ALA HA   H  18.312  -2.036  15.240 1.00 . A A .  15 ALA HA   1 1 
       11 17964 1 1  15 ALA HB1  H  17.514  -4.198  14.410 1.00 . A A .  15 ALA HB1  1 1 
       11 17965 1 1  15 ALA HB2  H  19.124  -3.819  13.800 1.00 . A A .  15 ALA HB2  1 1 
       11 17966 1 1  15 ALA HB3  H  17.716  -3.632  12.754 1.00 . A A .  15 ALA HB3  1 1 
       11 17967 1 1  15 ALA N    N  16.509  -1.744  14.285 1.00 . A A .  15 ALA N    1 1 
       11 17968 1 1  15 ALA O    O  19.708  -0.591  13.744 1.00 . A A .  15 ALA O    1 1 
       11 17969 1 1  16 VAL C    C  18.867   1.329  11.609 1.00 . A A .  16 VAL C    1 1 
       11 17970 1 1  16 VAL CA   C  18.881  -0.125  11.142 1.00 . A A .  16 VAL CA   1 1 
       11 17971 1 1  16 VAL CB   C  18.222  -0.221   9.752 1.00 . A A .  16 VAL CB   1 1 
       11 17972 1 1  16 VAL CG1  C  19.004   0.590   8.728 1.00 . A A .  16 VAL CG1  1 1 
       11 17973 1 1  16 VAL CG2  C  18.108  -1.673   9.316 1.00 . A A .  16 VAL CG2  1 1 
       11 17974 1 1  16 VAL H    H  17.386  -1.453  11.859 1.00 . A A .  16 VAL H    1 1 
       11 17975 1 1  16 VAL HA   H  19.906  -0.453  11.056 1.00 . A A .  16 VAL HA   1 1 
       11 17976 1 1  16 VAL HB   H  17.225   0.191   9.819 1.00 . A A .  16 VAL HB   1 1 
       11 17977 1 1  16 VAL HG11 H  19.024   1.627   9.029 1.00 . A A .  16 VAL HG11 1 1 
       11 17978 1 1  16 VAL HG12 H  18.528   0.505   7.763 1.00 . A A .  16 VAL HG12 1 1 
       11 17979 1 1  16 VAL HG13 H  20.013   0.214   8.666 1.00 . A A .  16 VAL HG13 1 1 
       11 17980 1 1  16 VAL HG21 H  17.645  -1.720   8.342 1.00 . A A .  16 VAL HG21 1 1 
       11 17981 1 1  16 VAL HG22 H  17.504  -2.216  10.028 1.00 . A A .  16 VAL HG22 1 1 
       11 17982 1 1  16 VAL HG23 H  19.093  -2.112   9.269 1.00 . A A .  16 VAL HG23 1 1 
       11 17983 1 1  16 VAL N    N  18.214  -0.987  12.114 1.00 . A A .  16 VAL N    1 1 
       11 17984 1 1  16 VAL O    O  19.872   2.035  11.504 1.00 . A A .  16 VAL O    1 1 
       11 17985 1 1  17 ARG C    C  18.614   3.306  13.802 1.00 . A A .  17 ARG C    1 1 
       11 17986 1 1  17 ARG CA   C  17.583   3.093  12.705 1.00 . A A .  17 ARG CA   1 1 
       11 17987 1 1  17 ARG CB   C  16.166   3.275  13.261 1.00 . A A .  17 ARG CB   1 1 
       11 17988 1 1  17 ARG CD   C  14.559   4.607  14.648 1.00 . A A .  17 ARG CD   1 1 
       11 17989 1 1  17 ARG CG   C  15.983   4.513  14.123 1.00 . A A .  17 ARG CG   1 1 
       11 17990 1 1  17 ARG CZ   C  13.264   6.342  15.829 1.00 . A A .  17 ARG CZ   1 1 
       11 17991 1 1  17 ARG H    H  16.944   1.159  12.133 1.00 . A A .  17 ARG H    1 1 
       11 17992 1 1  17 ARG HA   H  17.752   3.815  11.922 1.00 . A A .  17 ARG HA   1 1 
       11 17993 1 1  17 ARG HB2  H  15.476   3.340  12.433 1.00 . A A .  17 ARG HB2  1 1 
       11 17994 1 1  17 ARG HB3  H  15.915   2.409  13.856 1.00 . A A .  17 ARG HB3  1 1 
       11 17995 1 1  17 ARG HD2  H  13.897   4.803  13.816 1.00 . A A .  17 ARG HD2  1 1 
       11 17996 1 1  17 ARG HD3  H  14.293   3.663  15.100 1.00 . A A .  17 ARG HD3  1 1 
       11 17997 1 1  17 ARG HE   H  15.173   5.882  16.206 1.00 . A A .  17 ARG HE   1 1 
       11 17998 1 1  17 ARG HG2  H  16.665   4.463  14.958 1.00 . A A .  17 ARG HG2  1 1 
       11 17999 1 1  17 ARG HG3  H  16.199   5.389  13.530 1.00 . A A .  17 ARG HG3  1 1 
       11 18000 1 1  17 ARG HH11 H  12.243   5.420  14.326 1.00 . A A .  17 ARG HH11 1 1 
       11 18001 1 1  17 ARG HH12 H  11.341   6.612  15.218 1.00 . A A .  17 ARG HH12 1 1 
       11 18002 1 1  17 ARG HH21 H  14.013   7.443  17.355 1.00 . A A .  17 ARG HH21 1 1 
       11 18003 1 1  17 ARG HH22 H  12.355   7.777  16.942 1.00 . A A .  17 ARG HH22 1 1 
       11 18004 1 1  17 ARG N    N  17.724   1.759  12.133 1.00 . A A .  17 ARG N    1 1 
       11 18005 1 1  17 ARG NE   N  14.396   5.671  15.637 1.00 . A A .  17 ARG NE   1 1 
       11 18006 1 1  17 ARG NH1  N  12.199   6.109  15.064 1.00 . A A .  17 ARG NH1  1 1 
       11 18007 1 1  17 ARG NH2  N  13.207   7.260  16.784 1.00 . A A .  17 ARG NH2  1 1 
       11 18008 1 1  17 ARG O    O  19.279   4.341  13.856 1.00 . A A .  17 ARG O    1 1 
       11 18009 1 1  18 MET C    C  21.120   2.549  15.221 1.00 . A A .  18 MET C    1 1 
       11 18010 1 1  18 MET CA   C  19.706   2.364  15.759 1.00 . A A .  18 MET CA   1 1 
       11 18011 1 1  18 MET CB   C  19.626   1.086  16.595 1.00 . A A .  18 MET CB   1 1 
       11 18012 1 1  18 MET CE   C  18.170   2.102  19.194 1.00 . A A .  18 MET CE   1 1 
       11 18013 1 1  18 MET CG   C  20.428   1.148  17.883 1.00 . A A .  18 MET CG   1 1 
       11 18014 1 1  18 MET H    H  18.182   1.513  14.568 1.00 . A A .  18 MET H    1 1 
       11 18015 1 1  18 MET HA   H  19.454   3.211  16.380 1.00 . A A .  18 MET HA   1 1 
       11 18016 1 1  18 MET HB2  H  18.591   0.903  16.851 1.00 . A A .  18 MET HB2  1 1 
       11 18017 1 1  18 MET HB3  H  19.994   0.260  16.005 1.00 . A A .  18 MET HB3  1 1 
       11 18018 1 1  18 MET HE1  H  17.713   2.849  19.827 1.00 . A A .  18 MET HE1  1 1 
       11 18019 1 1  18 MET HE2  H  18.086   1.133  19.662 1.00 . A A .  18 MET HE2  1 1 
       11 18020 1 1  18 MET HE3  H  17.668   2.084  18.237 1.00 . A A .  18 MET HE3  1 1 
       11 18021 1 1  18 MET HG2  H  20.305   0.216  18.414 1.00 . A A .  18 MET HG2  1 1 
       11 18022 1 1  18 MET HG3  H  21.472   1.285  17.637 1.00 . A A .  18 MET HG3  1 1 
       11 18023 1 1  18 MET N    N  18.747   2.310  14.667 1.00 . A A .  18 MET N    1 1 
       11 18024 1 1  18 MET O    O  21.897   3.337  15.759 1.00 . A A .  18 MET O    1 1 
       11 18025 1 1  18 MET SD   S  19.904   2.500  18.957 1.00 . A A .  18 MET SD   1 1 
       11 18026 1 1  19 VAL C    C  22.988   3.293  12.920 1.00 . A A .  19 VAL C    1 1 
       11 18027 1 1  19 VAL CA   C  22.758   1.917  13.540 1.00 . A A .  19 VAL CA   1 1 
       11 18028 1 1  19 VAL CB   C  22.959   0.834  12.455 1.00 . A A .  19 VAL CB   1 1 
       11 18029 1 1  19 VAL CG1  C  24.331   0.963  11.811 1.00 . A A .  19 VAL CG1  1 1 
       11 18030 1 1  19 VAL CG2  C  22.779  -0.559  13.040 1.00 . A A .  19 VAL CG2  1 1 
       11 18031 1 1  19 VAL H    H  20.769   1.222  13.765 1.00 . A A .  19 VAL H    1 1 
       11 18032 1 1  19 VAL HA   H  23.492   1.756  14.316 1.00 . A A .  19 VAL HA   1 1 
       11 18033 1 1  19 VAL HB   H  22.212   0.978  11.690 1.00 . A A .  19 VAL HB   1 1 
       11 18034 1 1  19 VAL HG11 H  24.446   0.207  11.047 1.00 . A A .  19 VAL HG11 1 1 
       11 18035 1 1  19 VAL HG12 H  25.096   0.832  12.562 1.00 . A A .  19 VAL HG12 1 1 
       11 18036 1 1  19 VAL HG13 H  24.427   1.941  11.367 1.00 . A A .  19 VAL HG13 1 1 
       11 18037 1 1  19 VAL HG21 H  21.781  -0.654  13.442 1.00 . A A .  19 VAL HG21 1 1 
       11 18038 1 1  19 VAL HG22 H  23.500  -0.715  13.828 1.00 . A A .  19 VAL HG22 1 1 
       11 18039 1 1  19 VAL HG23 H  22.926  -1.297  12.265 1.00 . A A .  19 VAL HG23 1 1 
       11 18040 1 1  19 VAL N    N  21.440   1.830  14.151 1.00 . A A .  19 VAL N    1 1 
       11 18041 1 1  19 VAL O    O  23.952   3.977  13.259 1.00 . A A .  19 VAL O    1 1 
       11 18042 1 1  20 LEU C    C  22.268   6.169  12.177 1.00 . A A .  20 LEU C    1 1 
       11 18043 1 1  20 LEU CA   C  22.257   4.938  11.273 1.00 . A A .  20 LEU CA   1 1 
       11 18044 1 1  20 LEU CB   C  21.157   5.077  10.217 1.00 . A A .  20 LEU CB   1 1 
       11 18045 1 1  20 LEU CD1  C  20.049   4.243   8.125 1.00 . A A .  20 LEU CD1  1 1 
       11 18046 1 1  20 LEU CD2  C  22.522   3.983   8.414 1.00 . A A .  20 LEU CD2  1 1 
       11 18047 1 1  20 LEU CG   C  21.173   4.005   9.122 1.00 . A A .  20 LEU CG   1 1 
       11 18048 1 1  20 LEU H    H  21.278   3.158  11.890 1.00 . A A .  20 LEU H    1 1 
       11 18049 1 1  20 LEU HA   H  23.210   4.878  10.770 1.00 . A A .  20 LEU HA   1 1 
       11 18050 1 1  20 LEU HB2  H  20.200   5.037  10.717 1.00 . A A .  20 LEU HB2  1 1 
       11 18051 1 1  20 LEU HB3  H  21.256   6.042   9.745 1.00 . A A .  20 LEU HB3  1 1 
       11 18052 1 1  20 LEU HD11 H  20.074   3.476   7.367 1.00 . A A .  20 LEU HD11 1 1 
       11 18053 1 1  20 LEU HD12 H  20.174   5.211   7.663 1.00 . A A .  20 LEU HD12 1 1 
       11 18054 1 1  20 LEU HD13 H  19.100   4.210   8.639 1.00 . A A .  20 LEU HD13 1 1 
       11 18055 1 1  20 LEU HD21 H  22.705   4.942   7.952 1.00 . A A .  20 LEU HD21 1 1 
       11 18056 1 1  20 LEU HD22 H  22.518   3.213   7.657 1.00 . A A .  20 LEU HD22 1 1 
       11 18057 1 1  20 LEU HD23 H  23.303   3.776   9.132 1.00 . A A .  20 LEU HD23 1 1 
       11 18058 1 1  20 LEU HG   H  21.017   3.037   9.573 1.00 . A A .  20 LEU HG   1 1 
       11 18059 1 1  20 LEU N    N  22.086   3.702  12.035 1.00 . A A .  20 LEU N    1 1 
       11 18060 1 1  20 LEU O    O  23.068   7.088  11.975 1.00 . A A .  20 LEU O    1 1 
       11 18061 1 1  21 GLU C    C  22.505   7.418  14.998 1.00 . A A .  21 GLU C    1 1 
       11 18062 1 1  21 GLU CA   C  21.291   7.323  14.080 1.00 . A A .  21 GLU CA   1 1 
       11 18063 1 1  21 GLU CB   C  19.999   7.252  14.893 1.00 . A A .  21 GLU CB   1 1 
       11 18064 1 1  21 GLU CD   C  18.608   7.766  12.822 1.00 . A A .  21 GLU CD   1 1 
       11 18065 1 1  21 GLU CG   C  18.858   8.065  14.292 1.00 . A A .  21 GLU CG   1 1 
       11 18066 1 1  21 GLU H    H  20.790   5.416  13.295 1.00 . A A .  21 GLU H    1 1 
       11 18067 1 1  21 GLU HA   H  21.262   8.216  13.472 1.00 . A A .  21 GLU HA   1 1 
       11 18068 1 1  21 GLU HB2  H  19.682   6.221  14.959 1.00 . A A .  21 GLU HB2  1 1 
       11 18069 1 1  21 GLU HB3  H  20.191   7.626  15.888 1.00 . A A .  21 GLU HB3  1 1 
       11 18070 1 1  21 GLU HG2  H  17.956   7.848  14.844 1.00 . A A .  21 GLU HG2  1 1 
       11 18071 1 1  21 GLU HG3  H  19.092   9.115  14.394 1.00 . A A .  21 GLU HG3  1 1 
       11 18072 1 1  21 GLU N    N  21.393   6.185  13.171 1.00 . A A .  21 GLU N    1 1 
       11 18073 1 1  21 GLU O    O  23.005   8.515  15.256 1.00 . A A .  21 GLU O    1 1 
       11 18074 1 1  21 GLU OE1  O  19.326   8.333  11.965 1.00 . A A .  21 GLU OE1  1 1 
       11 18075 1 1  21 GLU OE2  O  17.678   6.988  12.514 1.00 . A A .  21 GLU OE2  1 1 
       11 18076 1 1  22 SER C    C  25.422   6.542  15.438 1.00 . A A .  22 SER C    1 1 
       11 18077 1 1  22 SER CA   C  24.194   6.258  16.302 1.00 . A A .  22 SER CA   1 1 
       11 18078 1 1  22 SER CB   C  24.335   4.912  17.012 1.00 . A A .  22 SER CB   1 1 
       11 18079 1 1  22 SER H    H  22.529   5.437  15.281 1.00 . A A .  22 SER H    1 1 
       11 18080 1 1  22 SER HA   H  24.103   7.041  17.041 1.00 . A A .  22 SER HA   1 1 
       11 18081 1 1  22 SER HB2  H  24.528   4.140  16.281 1.00 . A A .  22 SER HB2  1 1 
       11 18082 1 1  22 SER HB3  H  25.156   4.957  17.713 1.00 . A A .  22 SER HB3  1 1 
       11 18083 1 1  22 SER HG   H  22.610   3.999  17.162 1.00 . A A .  22 SER HG   1 1 
       11 18084 1 1  22 SER N    N  22.992   6.279  15.478 1.00 . A A .  22 SER N    1 1 
       11 18085 1 1  22 SER O    O  26.415   7.094  15.909 1.00 . A A .  22 SER O    1 1 
       11 18086 1 1  22 SER OG   O  23.151   4.582  17.716 1.00 . A A .  22 SER OG   1 1 
       11 18087 1 1  23 GLN C    C  26.471   8.004  13.029 1.00 . A A .  23 GLN C    1 1 
       11 18088 1 1  23 GLN CA   C  26.370   6.492  13.190 1.00 . A A .  23 GLN CA   1 1 
       11 18089 1 1  23 GLN CB   C  26.062   5.807  11.844 1.00 . A A .  23 GLN CB   1 1 
       11 18090 1 1  23 GLN CD   C  26.891   7.325   9.969 1.00 . A A .  23 GLN CD   1 1 
       11 18091 1 1  23 GLN CG   C  27.102   6.036  10.749 1.00 . A A .  23 GLN CG   1 1 
       11 18092 1 1  23 GLN H    H  24.550   5.655  13.870 1.00 . A A .  23 GLN H    1 1 
       11 18093 1 1  23 GLN HA   H  27.309   6.116  13.570 1.00 . A A .  23 GLN HA   1 1 
       11 18094 1 1  23 GLN HB2  H  25.986   4.743  12.008 1.00 . A A .  23 GLN HB2  1 1 
       11 18095 1 1  23 GLN HB3  H  25.111   6.171  11.483 1.00 . A A .  23 GLN HB3  1 1 
       11 18096 1 1  23 GLN HE21 H  24.926   7.219  10.251 1.00 . A A .  23 GLN HE21 1 1 
       11 18097 1 1  23 GLN HE22 H  25.484   8.581   9.345 1.00 . A A .  23 GLN HE22 1 1 
       11 18098 1 1  23 GLN HG2  H  28.079   6.073  11.205 1.00 . A A .  23 GLN HG2  1 1 
       11 18099 1 1  23 GLN HG3  H  27.064   5.206  10.059 1.00 . A A .  23 GLN HG3  1 1 
       11 18100 1 1  23 GLN N    N  25.333   6.172  14.162 1.00 . A A .  23 GLN N    1 1 
       11 18101 1 1  23 GLN NE2  N  25.641   7.750   9.842 1.00 . A A .  23 GLN NE2  1 1 
       11 18102 1 1  23 GLN O    O  27.537   8.535  12.739 1.00 . A A .  23 GLN O    1 1 
       11 18103 1 1  23 GLN OE1  O  27.846   7.930   9.481 1.00 . A A .  23 GLN OE1  1 1 
       11 18104 1 1  24 GLY C    C  26.041  10.738  14.402 1.00 . A A .  24 GLY C    1 1 
       11 18105 1 1  24 GLY CA   C  25.342  10.140  13.196 1.00 . A A .  24 GLY CA   1 1 
       11 18106 1 1  24 GLY H    H  24.511   8.202  13.380 1.00 . A A .  24 GLY H    1 1 
       11 18107 1 1  24 GLY HA2  H  25.843  10.474  12.300 1.00 . A A .  24 GLY HA2  1 1 
       11 18108 1 1  24 GLY HA3  H  24.320  10.486  13.176 1.00 . A A .  24 GLY HA3  1 1 
       11 18109 1 1  24 GLY N    N  25.348   8.689  13.226 1.00 . A A .  24 GLY N    1 1 
       11 18110 1 1  24 GLY O    O  26.585  11.839  14.331 1.00 . A A .  24 GLY O    1 1 
       11 18111 1 1  25 GLU C    C  28.214  10.223  16.557 1.00 . A A .  25 GLU C    1 1 
       11 18112 1 1  25 GLU CA   C  26.712  10.424  16.729 1.00 . A A .  25 GLU CA   1 1 
       11 18113 1 1  25 GLU CB   C  26.202   9.621  17.927 1.00 . A A .  25 GLU CB   1 1 
       11 18114 1 1  25 GLU CD   C  24.208   8.894  19.295 1.00 . A A .  25 GLU CD   1 1 
       11 18115 1 1  25 GLU CG   C  24.714   9.790  18.182 1.00 . A A .  25 GLU CG   1 1 
       11 18116 1 1  25 GLU H    H  25.520   9.165  15.517 1.00 . A A .  25 GLU H    1 1 
       11 18117 1 1  25 GLU HA   H  26.511  11.473  16.890 1.00 . A A .  25 GLU HA   1 1 
       11 18118 1 1  25 GLU HB2  H  26.400   8.572  17.757 1.00 . A A .  25 GLU HB2  1 1 
       11 18119 1 1  25 GLU HB3  H  26.734   9.939  18.812 1.00 . A A .  25 GLU HB3  1 1 
       11 18120 1 1  25 GLU HG2  H  24.520  10.819  18.451 1.00 . A A .  25 GLU HG2  1 1 
       11 18121 1 1  25 GLU HG3  H  24.179   9.550  17.274 1.00 . A A .  25 GLU HG3  1 1 
       11 18122 1 1  25 GLU N    N  26.018  10.008  15.513 1.00 . A A .  25 GLU N    1 1 
       11 18123 1 1  25 GLU O    O  29.026  11.002  17.059 1.00 . A A .  25 GLU O    1 1 
       11 18124 1 1  25 GLU OE1  O  24.748   8.970  20.417 1.00 . A A .  25 GLU OE1  1 1 
       11 18125 1 1  25 GLU OE2  O  23.258   8.120  19.056 1.00 . A A .  25 GLU OE2  1 1 
       11 18126 1 1  26 TYR C    C  30.239   9.355  14.071 1.00 . A A .  26 TYR C    1 1 
       11 18127 1 1  26 TYR CA   C  29.948   8.880  15.494 1.00 . A A .  26 TYR CA   1 1 
       11 18128 1 1  26 TYR CB   C  30.213   7.372  15.596 1.00 . A A .  26 TYR CB   1 1 
       11 18129 1 1  26 TYR CD1  C  29.068   6.360  17.609 1.00 . A A .  26 TYR CD1  1 1 
       11 18130 1 1  26 TYR CD2  C  31.407   6.779  17.734 1.00 . A A .  26 TYR CD2  1 1 
       11 18131 1 1  26 TYR CE1  C  29.085   5.853  18.895 1.00 . A A .  26 TYR CE1  1 1 
       11 18132 1 1  26 TYR CE2  C  31.435   6.277  19.019 1.00 . A A .  26 TYR CE2  1 1 
       11 18133 1 1  26 TYR CG   C  30.227   6.831  17.008 1.00 . A A .  26 TYR CG   1 1 
       11 18134 1 1  26 TYR CZ   C  30.274   5.814  19.595 1.00 . A A .  26 TYR CZ   1 1 
       11 18135 1 1  26 TYR H    H  27.862   8.558  15.520 1.00 . A A .  26 TYR H    1 1 
       11 18136 1 1  26 TYR HA   H  30.588   9.405  16.188 1.00 . A A .  26 TYR HA   1 1 
       11 18137 1 1  26 TYR HB2  H  29.444   6.844  15.051 1.00 . A A .  26 TYR HB2  1 1 
       11 18138 1 1  26 TYR HB3  H  31.173   7.156  15.150 1.00 . A A .  26 TYR HB3  1 1 
       11 18139 1 1  26 TYR HD1  H  28.141   6.393  17.056 1.00 . A A .  26 TYR HD1  1 1 
       11 18140 1 1  26 TYR HD2  H  32.317   7.142  17.282 1.00 . A A .  26 TYR HD2  1 1 
       11 18141 1 1  26 TYR HE1  H  28.173   5.490  19.345 1.00 . A A .  26 TYR HE1  1 1 
       11 18142 1 1  26 TYR HE2  H  32.364   6.245  19.567 1.00 . A A .  26 TYR HE2  1 1 
       11 18143 1 1  26 TYR HH   H  30.859   5.878  21.435 1.00 . A A .  26 TYR HH   1 1 
       11 18144 1 1  26 TYR N    N  28.564   9.167  15.837 1.00 . A A .  26 TYR N    1 1 
       11 18145 1 1  26 TYR O    O  29.555  10.238  13.551 1.00 . A A .  26 TYR O    1 1 
       11 18146 1 1  26 TYR OH   O  30.302   5.309  20.876 1.00 . A A .  26 TYR OH   1 1 
       11 18147 1 1  27 ASP C    C  31.838   7.696  11.351 1.00 . A A .  27 ASP C    1 1 
       11 18148 1 1  27 ASP CA   C  31.544   9.021  12.041 1.00 . A A .  27 ASP CA   1 1 
       11 18149 1 1  27 ASP CB   C  32.729   9.986  11.860 1.00 . A A .  27 ASP CB   1 1 
       11 18150 1 1  27 ASP CG   C  34.081   9.322  12.059 1.00 . A A .  27 ASP CG   1 1 
       11 18151 1 1  27 ASP H    H  31.862   8.190  13.968 1.00 . A A .  27 ASP H    1 1 
       11 18152 1 1  27 ASP HA   H  30.660   9.457  11.596 1.00 . A A .  27 ASP HA   1 1 
       11 18153 1 1  27 ASP HB2  H  32.701  10.396  10.862 1.00 . A A .  27 ASP HB2  1 1 
       11 18154 1 1  27 ASP HB3  H  32.637  10.791  12.574 1.00 . A A .  27 ASP HB3  1 1 
       11 18155 1 1  27 ASP N    N  31.266   8.781  13.456 1.00 . A A .  27 ASP N    1 1 
       11 18156 1 1  27 ASP O    O  32.219   7.650  10.182 1.00 . A A .  27 ASP O    1 1 
       11 18157 1 1  27 ASP OD1  O  34.447   9.036  13.217 1.00 . A A .  27 ASP OD1  1 1 
       11 18158 1 1  27 ASP OD2  O  34.797   9.104  11.059 1.00 . A A .  27 ASP OD2  1 1 
       11 18159 1 1  28 SER C    C  30.820   4.314  11.792 1.00 . A A .  28 SER C    1 1 
       11 18160 1 1  28 SER CA   C  31.976   5.289  11.603 1.00 . A A .  28 SER CA   1 1 
       11 18161 1 1  28 SER CB   C  33.215   4.786  12.351 1.00 . A A .  28 SER CB   1 1 
       11 18162 1 1  28 SER H    H  31.214   6.706  12.965 1.00 . A A .  28 SER H    1 1 
       11 18163 1 1  28 SER HA   H  32.206   5.362  10.551 1.00 . A A .  28 SER HA   1 1 
       11 18164 1 1  28 SER HB2  H  34.027   5.482  12.201 1.00 . A A .  28 SER HB2  1 1 
       11 18165 1 1  28 SER HB3  H  32.990   4.720  13.405 1.00 . A A .  28 SER HB3  1 1 
       11 18166 1 1  28 SER HG   H  34.505   3.577  11.499 1.00 . A A .  28 SER HG   1 1 
       11 18167 1 1  28 SER N    N  31.626   6.611  12.082 1.00 . A A .  28 SER N    1 1 
       11 18168 1 1  28 SER O    O  30.341   4.115  12.911 1.00 . A A .  28 SER O    1 1 
       11 18169 1 1  28 SER OG   O  33.623   3.506  11.892 1.00 . A A .  28 SER OG   1 1 
       11 18170 1 1  29 GLN C    C  29.955   1.439  11.479 1.00 . A A .  29 GLN C    1 1 
       11 18171 1 1  29 GLN CA   C  29.369   2.651  10.772 1.00 . A A .  29 GLN CA   1 1 
       11 18172 1 1  29 GLN CB   C  28.897   2.230   9.377 1.00 . A A .  29 GLN CB   1 1 
       11 18173 1 1  29 GLN CD   C  27.397   2.649   7.398 1.00 . A A .  29 GLN CD   1 1 
       11 18174 1 1  29 GLN CG   C  27.901   3.177   8.732 1.00 . A A .  29 GLN CG   1 1 
       11 18175 1 1  29 GLN H    H  30.695   4.006   9.820 1.00 . A A .  29 GLN H    1 1 
       11 18176 1 1  29 GLN HA   H  28.526   3.016  11.336 1.00 . A A .  29 GLN HA   1 1 
       11 18177 1 1  29 GLN HB2  H  29.757   2.155   8.727 1.00 . A A .  29 GLN HB2  1 1 
       11 18178 1 1  29 GLN HB3  H  28.433   1.255   9.453 1.00 . A A .  29 GLN HB3  1 1 
       11 18179 1 1  29 GLN HE21 H  27.066   4.501   6.747 1.00 . A A .  29 GLN HE21 1 1 
       11 18180 1 1  29 GLN HE22 H  26.680   3.227   5.644 1.00 . A A .  29 GLN HE22 1 1 
       11 18181 1 1  29 GLN HG2  H  27.060   3.306   9.398 1.00 . A A .  29 GLN HG2  1 1 
       11 18182 1 1  29 GLN HG3  H  28.382   4.130   8.567 1.00 . A A .  29 GLN HG3  1 1 
       11 18183 1 1  29 GLN N    N  30.363   3.716  10.696 1.00 . A A .  29 GLN N    1 1 
       11 18184 1 1  29 GLN NE2  N  27.010   3.547   6.507 1.00 . A A .  29 GLN NE2  1 1 
       11 18185 1 1  29 GLN O    O  29.342   0.877  12.381 1.00 . A A .  29 GLN O    1 1 
       11 18186 1 1  29 GLN OE1  O  27.342   1.438   7.178 1.00 . A A .  29 GLN OE1  1 1 
       11 18187 1 1  30 TRP C    C  31.929  -0.189  13.056 1.00 . A A .  30 TRP C    1 1 
       11 18188 1 1  30 TRP CA   C  31.830  -0.140  11.532 1.00 . A A .  30 TRP CA   1 1 
       11 18189 1 1  30 TRP CB   C  33.227  -0.217  10.911 1.00 . A A .  30 TRP CB   1 1 
       11 18190 1 1  30 TRP CD1  C  33.201  -1.081   8.498 1.00 . A A .  30 TRP CD1  1 1 
       11 18191 1 1  30 TRP CD2  C  33.225   1.154   8.671 1.00 . A A .  30 TRP CD2  1 1 
       11 18192 1 1  30 TRP CE2  C  33.207   0.812   7.308 1.00 . A A .  30 TRP CE2  1 1 
       11 18193 1 1  30 TRP CE3  C  33.241   2.507   9.027 1.00 . A A .  30 TRP CE3  1 1 
       11 18194 1 1  30 TRP CG   C  33.218  -0.073   9.419 1.00 . A A .  30 TRP CG   1 1 
       11 18195 1 1  30 TRP CH2  C  33.218   3.091   6.678 1.00 . A A .  30 TRP CH2  1 1 
       11 18196 1 1  30 TRP CZ2  C  33.202   1.776   6.299 1.00 . A A .  30 TRP CZ2  1 1 
       11 18197 1 1  30 TRP CZ3  C  33.238   3.459   8.027 1.00 . A A .  30 TRP CZ3  1 1 
       11 18198 1 1  30 TRP H    H  31.630   1.650  10.429 1.00 . A A .  30 TRP H    1 1 
       11 18199 1 1  30 TRP HA   H  31.250  -0.984  11.195 1.00 . A A .  30 TRP HA   1 1 
       11 18200 1 1  30 TRP HB2  H  33.841   0.573  11.317 1.00 . A A .  30 TRP HB2  1 1 
       11 18201 1 1  30 TRP HB3  H  33.672  -1.173  11.152 1.00 . A A .  30 TRP HB3  1 1 
       11 18202 1 1  30 TRP HD1  H  33.196  -2.132   8.745 1.00 . A A .  30 TRP HD1  1 1 
       11 18203 1 1  30 TRP HE1  H  33.177  -1.080   6.395 1.00 . A A .  30 TRP HE1  1 1 
       11 18204 1 1  30 TRP HE3  H  33.259   2.812  10.063 1.00 . A A .  30 TRP HE3  1 1 
       11 18205 1 1  30 TRP HH2  H  33.217   3.868   5.930 1.00 . A A .  30 TRP HH2  1 1 
       11 18206 1 1  30 TRP HZ2  H  33.186   1.507   5.255 1.00 . A A .  30 TRP HZ2  1 1 
       11 18207 1 1  30 TRP HZ3  H  33.251   4.509   8.284 1.00 . A A .  30 TRP HZ3  1 1 
       11 18208 1 1  30 TRP N    N  31.162   1.075  11.070 1.00 . A A .  30 TRP N    1 1 
       11 18209 1 1  30 TRP NE1  N  33.192  -0.557   7.227 1.00 . A A .  30 TRP NE1  1 1 
       11 18210 1 1  30 TRP O    O  31.529  -1.175  13.682 1.00 . A A .  30 TRP O    1 1 
       11 18211 1 1  31 ALA C    C  31.265   0.841  15.794 1.00 . A A .  31 ALA C    1 1 
       11 18212 1 1  31 ALA CA   C  32.612   0.955  15.093 1.00 . A A .  31 ALA CA   1 1 
       11 18213 1 1  31 ALA CB   C  33.302   2.254  15.477 1.00 . A A .  31 ALA CB   1 1 
       11 18214 1 1  31 ALA H    H  32.749   1.634  13.093 1.00 . A A .  31 ALA H    1 1 
       11 18215 1 1  31 ALA HA   H  33.243   0.132  15.405 1.00 . A A .  31 ALA HA   1 1 
       11 18216 1 1  31 ALA HB1  H  34.245   2.328  14.955 1.00 . A A .  31 ALA HB1  1 1 
       11 18217 1 1  31 ALA HB2  H  33.480   2.270  16.541 1.00 . A A .  31 ALA HB2  1 1 
       11 18218 1 1  31 ALA HB3  H  32.674   3.090  15.204 1.00 . A A .  31 ALA HB3  1 1 
       11 18219 1 1  31 ALA N    N  32.453   0.880  13.647 1.00 . A A .  31 ALA N    1 1 
       11 18220 1 1  31 ALA O    O  31.127   0.144  16.802 1.00 . A A .  31 ALA O    1 1 
       11 18221 1 1  32 THR C    C  28.281   0.145  15.729 1.00 . A A .  32 THR C    1 1 
       11 18222 1 1  32 THR CA   C  28.940   1.527  15.803 1.00 . A A .  32 THR CA   1 1 
       11 18223 1 1  32 THR CB   C  28.064   2.563  15.076 1.00 . A A .  32 THR CB   1 1 
       11 18224 1 1  32 THR CG2  C  26.721   2.722  15.765 1.00 . A A .  32 THR CG2  1 1 
       11 18225 1 1  32 THR H    H  30.441   2.001  14.403 1.00 . A A .  32 THR H    1 1 
       11 18226 1 1  32 THR HA   H  29.026   1.822  16.839 1.00 . A A .  32 THR HA   1 1 
       11 18227 1 1  32 THR HB   H  27.900   2.225  14.062 1.00 . A A .  32 THR HB   1 1 
       11 18228 1 1  32 THR HG1  H  29.210   3.921  14.205 1.00 . A A .  32 THR HG1  1 1 
       11 18229 1 1  32 THR HG21 H  26.873   3.064  16.779 1.00 . A A .  32 THR HG21 1 1 
       11 18230 1 1  32 THR HG22 H  26.212   1.771  15.780 1.00 . A A .  32 THR HG22 1 1 
       11 18231 1 1  32 THR HG23 H  26.122   3.444  15.229 1.00 . A A .  32 THR HG23 1 1 
       11 18232 1 1  32 THR N    N  30.273   1.506  15.232 1.00 . A A .  32 THR N    1 1 
       11 18233 1 1  32 THR O    O  27.743  -0.347  16.721 1.00 . A A .  32 THR O    1 1 
       11 18234 1 1  32 THR OG1  O  28.740   3.827  15.044 1.00 . A A .  32 THR OG1  1 1 
       11 18235 1 1  33 ILE C    C  28.229  -2.826  15.340 1.00 . A A .  33 ILE C    1 1 
       11 18236 1 1  33 ILE CA   C  27.742  -1.790  14.324 1.00 . A A .  33 ILE CA   1 1 
       11 18237 1 1  33 ILE CB   C  28.036  -2.295  12.890 1.00 . A A .  33 ILE CB   1 1 
       11 18238 1 1  33 ILE CD1  C  27.642  -1.775  10.423 1.00 . A A .  33 ILE CD1  1 1 
       11 18239 1 1  33 ILE CG1  C  27.334  -1.406  11.860 1.00 . A A .  33 ILE CG1  1 1 
       11 18240 1 1  33 ILE CG2  C  27.609  -3.750  12.721 1.00 . A A .  33 ILE CG2  1 1 
       11 18241 1 1  33 ILE H    H  28.839  -0.049  13.814 1.00 . A A .  33 ILE H    1 1 
       11 18242 1 1  33 ILE HA   H  26.674  -1.676  14.428 1.00 . A A .  33 ILE HA   1 1 
       11 18243 1 1  33 ILE HB   H  29.102  -2.241  12.729 1.00 . A A .  33 ILE HB   1 1 
       11 18244 1 1  33 ILE HD11 H  28.707  -1.712  10.255 1.00 . A A .  33 ILE HD11 1 1 
       11 18245 1 1  33 ILE HD12 H  27.132  -1.090   9.761 1.00 . A A .  33 ILE HD12 1 1 
       11 18246 1 1  33 ILE HD13 H  27.304  -2.782  10.228 1.00 . A A .  33 ILE HD13 1 1 
       11 18247 1 1  33 ILE HG12 H  26.267  -1.487  11.996 1.00 . A A .  33 ILE HG12 1 1 
       11 18248 1 1  33 ILE HG13 H  27.637  -0.380  12.012 1.00 . A A .  33 ILE HG13 1 1 
       11 18249 1 1  33 ILE HG21 H  27.861  -4.084  11.727 1.00 . A A .  33 ILE HG21 1 1 
       11 18250 1 1  33 ILE HG22 H  26.541  -3.830  12.870 1.00 . A A .  33 ILE HG22 1 1 
       11 18251 1 1  33 ILE HG23 H  28.120  -4.363  13.448 1.00 . A A .  33 ILE HG23 1 1 
       11 18252 1 1  33 ILE N    N  28.356  -0.483  14.555 1.00 . A A .  33 ILE N    1 1 
       11 18253 1 1  33 ILE O    O  27.438  -3.610  15.867 1.00 . A A .  33 ILE O    1 1 
       11 18254 1 1  34 CYS C    C  29.533  -3.638  17.962 1.00 . A A .  34 CYS C    1 1 
       11 18255 1 1  34 CYS CA   C  30.123  -3.762  16.555 1.00 . A A .  34 CYS CA   1 1 
       11 18256 1 1  34 CYS CB   C  31.638  -3.555  16.608 1.00 . A A .  34 CYS CB   1 1 
       11 18257 1 1  34 CYS H    H  30.092  -2.121  15.216 1.00 . A A .  34 CYS H    1 1 
       11 18258 1 1  34 CYS HA   H  29.919  -4.754  16.179 1.00 . A A .  34 CYS HA   1 1 
       11 18259 1 1  34 CYS HB2  H  31.845  -2.567  16.992 1.00 . A A .  34 CYS HB2  1 1 
       11 18260 1 1  34 CYS HB3  H  32.071  -4.290  17.271 1.00 . A A .  34 CYS HB3  1 1 
       11 18261 1 1  34 CYS HG   H  31.994  -2.755  14.203 1.00 . A A .  34 CYS HG   1 1 
       11 18262 1 1  34 CYS N    N  29.522  -2.802  15.633 1.00 . A A .  34 CYS N    1 1 
       11 18263 1 1  34 CYS O    O  29.470  -4.615  18.709 1.00 . A A .  34 CYS O    1 1 
       11 18264 1 1  34 CYS SG   S  32.465  -3.705  15.005 1.00 . A A .  34 CYS SG   1 1 
       11 18265 1 1  35 SER C    C  27.060  -2.455  19.711 1.00 . A A .  35 SER C    1 1 
       11 18266 1 1  35 SER CA   C  28.564  -2.186  19.648 1.00 . A A .  35 SER CA   1 1 
       11 18267 1 1  35 SER CB   C  28.860  -0.736  20.054 1.00 . A A .  35 SER CB   1 1 
       11 18268 1 1  35 SER H    H  29.095  -1.712  17.655 1.00 . A A .  35 SER H    1 1 
       11 18269 1 1  35 SER HA   H  29.068  -2.853  20.333 1.00 . A A .  35 SER HA   1 1 
       11 18270 1 1  35 SER HB2  H  29.904  -0.520  19.879 1.00 . A A .  35 SER HB2  1 1 
       11 18271 1 1  35 SER HB3  H  28.251  -0.070  19.461 1.00 . A A .  35 SER HB3  1 1 
       11 18272 1 1  35 SER HG   H  28.813  -1.300  21.931 1.00 . A A .  35 SER HG   1 1 
       11 18273 1 1  35 SER N    N  29.083  -2.442  18.312 1.00 . A A .  35 SER N    1 1 
       11 18274 1 1  35 SER O    O  26.500  -2.669  20.787 1.00 . A A .  35 SER O    1 1 
       11 18275 1 1  35 SER OG   O  28.577  -0.513  21.426 1.00 . A A .  35 SER OG   1 1 
       11 18276 1 1  36 ILE C    C  24.582  -4.117  18.463 1.00 . A A .  36 ILE C    1 1 
       11 18277 1 1  36 ILE CA   C  24.960  -2.633  18.497 1.00 . A A .  36 ILE CA   1 1 
       11 18278 1 1  36 ILE CB   C  24.360  -1.883  17.282 1.00 . A A .  36 ILE CB   1 1 
       11 18279 1 1  36 ILE CD1  C  24.130   0.430  16.256 1.00 . A A .  36 ILE CD1  1 1 
       11 18280 1 1  36 ILE CG1  C  24.682  -0.391  17.393 1.00 . A A .  36 ILE CG1  1 1 
       11 18281 1 1  36 ILE CG2  C  22.852  -2.089  17.182 1.00 . A A .  36 ILE CG2  1 1 
       11 18282 1 1  36 ILE H    H  26.911  -2.334  17.720 1.00 . A A .  36 ILE H    1 1 
       11 18283 1 1  36 ILE HA   H  24.545  -2.197  19.395 1.00 . A A .  36 ILE HA   1 1 
       11 18284 1 1  36 ILE HB   H  24.814  -2.273  16.384 1.00 . A A .  36 ILE HB   1 1 
       11 18285 1 1  36 ILE HD11 H  24.535   0.069  15.324 1.00 . A A .  36 ILE HD11 1 1 
       11 18286 1 1  36 ILE HD12 H  24.403   1.465  16.394 1.00 . A A .  36 ILE HD12 1 1 
       11 18287 1 1  36 ILE HD13 H  23.054   0.341  16.238 1.00 . A A .  36 ILE HD13 1 1 
       11 18288 1 1  36 ILE HG12 H  24.265  -0.007  18.313 1.00 . A A .  36 ILE HG12 1 1 
       11 18289 1 1  36 ILE HG13 H  25.754  -0.261  17.408 1.00 . A A .  36 ILE HG13 1 1 
       11 18290 1 1  36 ILE HG21 H  22.641  -3.141  17.066 1.00 . A A .  36 ILE HG21 1 1 
       11 18291 1 1  36 ILE HG22 H  22.470  -1.548  16.329 1.00 . A A .  36 ILE HG22 1 1 
       11 18292 1 1  36 ILE HG23 H  22.377  -1.724  18.081 1.00 . A A .  36 ILE HG23 1 1 
       11 18293 1 1  36 ILE N    N  26.409  -2.457  18.555 1.00 . A A .  36 ILE N    1 1 
       11 18294 1 1  36 ILE O    O  23.438  -4.485  18.735 1.00 . A A .  36 ILE O    1 1 
       11 18295 1 1  37 ALA C    C  24.735  -6.905  19.484 1.00 . A A .  37 ALA C    1 1 
       11 18296 1 1  37 ALA CA   C  25.335  -6.412  18.156 1.00 . A A .  37 ALA CA   1 1 
       11 18297 1 1  37 ALA CB   C  26.626  -7.148  17.821 1.00 . A A .  37 ALA CB   1 1 
       11 18298 1 1  37 ALA H    H  26.450  -4.620  17.956 1.00 . A A .  37 ALA H    1 1 
       11 18299 1 1  37 ALA HA   H  24.625  -6.619  17.369 1.00 . A A .  37 ALA HA   1 1 
       11 18300 1 1  37 ALA HB1  H  27.350  -6.981  18.605 1.00 . A A .  37 ALA HB1  1 1 
       11 18301 1 1  37 ALA HB2  H  27.017  -6.779  16.884 1.00 . A A .  37 ALA HB2  1 1 
       11 18302 1 1  37 ALA HB3  H  26.425  -8.205  17.736 1.00 . A A .  37 ALA HB3  1 1 
       11 18303 1 1  37 ALA N    N  25.557  -4.969  18.171 1.00 . A A .  37 ALA N    1 1 
       11 18304 1 1  37 ALA O    O  23.647  -7.488  19.488 1.00 . A A .  37 ALA O    1 1 
       11 18305 1 1  38 PRO C    C  23.739  -6.130  22.405 1.00 . A A .  38 PRO C    1 1 
       11 18306 1 1  38 PRO CA   C  24.861  -7.057  21.941 1.00 . A A .  38 PRO CA   1 1 
       11 18307 1 1  38 PRO CB   C  26.066  -6.934  22.871 1.00 . A A .  38 PRO CB   1 1 
       11 18308 1 1  38 PRO CD   C  26.710  -5.982  20.778 1.00 . A A .  38 PRO CD   1 1 
       11 18309 1 1  38 PRO CG   C  26.900  -5.863  22.265 1.00 . A A .  38 PRO CG   1 1 
       11 18310 1 1  38 PRO HA   H  24.509  -8.077  21.930 1.00 . A A .  38 PRO HA   1 1 
       11 18311 1 1  38 PRO HB2  H  25.733  -6.665  23.863 1.00 . A A .  38 PRO HB2  1 1 
       11 18312 1 1  38 PRO HB3  H  26.596  -7.874  22.904 1.00 . A A .  38 PRO HB3  1 1 
       11 18313 1 1  38 PRO HD2  H  26.687  -5.002  20.323 1.00 . A A .  38 PRO HD2  1 1 
       11 18314 1 1  38 PRO HD3  H  27.499  -6.580  20.348 1.00 . A A .  38 PRO HD3  1 1 
       11 18315 1 1  38 PRO HG2  H  26.567  -4.896  22.611 1.00 . A A .  38 PRO HG2  1 1 
       11 18316 1 1  38 PRO HG3  H  27.937  -6.017  22.521 1.00 . A A .  38 PRO HG3  1 1 
       11 18317 1 1  38 PRO N    N  25.398  -6.655  20.639 1.00 . A A .  38 PRO N    1 1 
       11 18318 1 1  38 PRO O    O  23.039  -6.414  23.379 1.00 . A A .  38 PRO O    1 1 
       11 18319 1 1  39 LYS C    C  21.209  -4.455  21.549 1.00 . A A .  39 LYS C    1 1 
       11 18320 1 1  39 LYS CA   C  22.589  -4.019  22.034 1.00 . A A .  39 LYS CA   1 1 
       11 18321 1 1  39 LYS CB   C  22.995  -2.684  21.407 1.00 . A A .  39 LYS CB   1 1 
       11 18322 1 1  39 LYS CD   C  23.090  -0.201  21.627 1.00 . A A .  39 LYS CD   1 1 
       11 18323 1 1  39 LYS CE   C  22.688   0.992  22.473 1.00 . A A .  39 LYS CE   1 1 
       11 18324 1 1  39 LYS CG   C  22.371  -1.466  22.061 1.00 . A A .  39 LYS CG   1 1 
       11 18325 1 1  39 LYS H    H  24.141  -4.889  20.901 1.00 . A A .  39 LYS H    1 1 
       11 18326 1 1  39 LYS HA   H  22.569  -3.918  23.108 1.00 . A A .  39 LYS HA   1 1 
       11 18327 1 1  39 LYS HB2  H  24.070  -2.584  21.471 1.00 . A A .  39 LYS HB2  1 1 
       11 18328 1 1  39 LYS HB3  H  22.710  -2.689  20.366 1.00 . A A .  39 LYS HB3  1 1 
       11 18329 1 1  39 LYS HD2  H  24.155  -0.354  21.723 1.00 . A A .  39 LYS HD2  1 1 
       11 18330 1 1  39 LYS HD3  H  22.846   0.004  20.595 1.00 . A A .  39 LYS HD3  1 1 
       11 18331 1 1  39 LYS HE2  H  21.675   1.272  22.223 1.00 . A A .  39 LYS HE2  1 1 
       11 18332 1 1  39 LYS HE3  H  22.738   0.713  23.515 1.00 . A A .  39 LYS HE3  1 1 
       11 18333 1 1  39 LYS HG2  H  21.334  -1.399  21.769 1.00 . A A .  39 LYS HG2  1 1 
       11 18334 1 1  39 LYS HG3  H  22.445  -1.563  23.136 1.00 . A A .  39 LYS HG3  1 1 
       11 18335 1 1  39 LYS HZ1  H  23.504   2.477  21.250 1.00 . A A .  39 LYS HZ1  1 1 
       11 18336 1 1  39 LYS HZ2  H  24.575   1.880  22.418 1.00 . A A .  39 LYS HZ2  1 1 
       11 18337 1 1  39 LYS HZ3  H  23.331   2.939  22.874 1.00 . A A .  39 LYS HZ3  1 1 
       11 18338 1 1  39 LYS N    N  23.577  -5.026  21.691 1.00 . A A .  39 LYS N    1 1 
       11 18339 1 1  39 LYS NZ   N  23.585   2.152  22.237 1.00 . A A .  39 LYS NZ   1 1 
       11 18340 1 1  39 LYS O    O  20.215  -4.318  22.262 1.00 . A A .  39 LYS O    1 1 
       11 18341 1 1  40 ILE C    C  19.731  -6.980  20.288 1.00 . A A .  40 ILE C    1 1 
       11 18342 1 1  40 ILE CA   C  19.929  -5.550  19.794 1.00 . A A .  40 ILE CA   1 1 
       11 18343 1 1  40 ILE CB   C  19.928  -5.532  18.248 1.00 . A A .  40 ILE CB   1 1 
       11 18344 1 1  40 ILE CD1  C  18.928  -3.181  18.145 1.00 . A A .  40 ILE CD1  1 1 
       11 18345 1 1  40 ILE CG1  C  20.058  -4.098  17.723 1.00 . A A .  40 ILE CG1  1 1 
       11 18346 1 1  40 ILE CG2  C  18.666  -6.188  17.698 1.00 . A A .  40 ILE CG2  1 1 
       11 18347 1 1  40 ILE H    H  21.979  -5.020  19.793 1.00 . A A .  40 ILE H    1 1 
       11 18348 1 1  40 ILE HA   H  19.107  -4.941  20.144 1.00 . A A .  40 ILE HA   1 1 
       11 18349 1 1  40 ILE HB   H  20.774  -6.107  17.907 1.00 . A A .  40 ILE HB   1 1 
       11 18350 1 1  40 ILE HD11 H  17.990  -3.577  17.783 1.00 . A A .  40 ILE HD11 1 1 
       11 18351 1 1  40 ILE HD12 H  19.088  -2.198  17.730 1.00 . A A .  40 ILE HD12 1 1 
       11 18352 1 1  40 ILE HD13 H  18.900  -3.117  19.223 1.00 . A A .  40 ILE HD13 1 1 
       11 18353 1 1  40 ILE HG12 H  20.980  -3.672  18.090 1.00 . A A .  40 ILE HG12 1 1 
       11 18354 1 1  40 ILE HG13 H  20.082  -4.120  16.643 1.00 . A A .  40 ILE HG13 1 1 
       11 18355 1 1  40 ILE HG21 H  17.797  -5.650  18.048 1.00 . A A .  40 ILE HG21 1 1 
       11 18356 1 1  40 ILE HG22 H  18.617  -7.213  18.037 1.00 . A A .  40 ILE HG22 1 1 
       11 18357 1 1  40 ILE HG23 H  18.691  -6.166  16.619 1.00 . A A .  40 ILE HG23 1 1 
       11 18358 1 1  40 ILE N    N  21.162  -4.997  20.339 1.00 . A A .  40 ILE N    1 1 
       11 18359 1 1  40 ILE O    O  18.641  -7.354  20.727 1.00 . A A .  40 ILE O    1 1 
       11 18360 1 1  41 GLY C    C  21.037 -10.117  19.561 1.00 . A A .  41 GLY C    1 1 
       11 18361 1 1  41 GLY CA   C  20.726  -9.145  20.678 1.00 . A A .  41 GLY CA   1 1 
       11 18362 1 1  41 GLY H    H  21.645  -7.410  19.892 1.00 . A A .  41 GLY H    1 1 
       11 18363 1 1  41 GLY HA2  H  21.434  -9.294  21.481 1.00 . A A .  41 GLY HA2  1 1 
       11 18364 1 1  41 GLY HA3  H  19.731  -9.344  21.048 1.00 . A A .  41 GLY HA3  1 1 
       11 18365 1 1  41 GLY N    N  20.798  -7.767  20.236 1.00 . A A .  41 GLY N    1 1 
       11 18366 1 1  41 GLY O    O  20.307 -11.089  19.350 1.00 . A A .  41 GLY O    1 1 
       11 18367 1 1  42 CYS C    C  24.042 -10.561  17.526 1.00 . A A .  42 CYS C    1 1 
       11 18368 1 1  42 CYS CA   C  22.535 -10.692  17.733 1.00 . A A .  42 CYS CA   1 1 
       11 18369 1 1  42 CYS CB   C  21.777 -10.305  16.458 1.00 . A A .  42 CYS CB   1 1 
       11 18370 1 1  42 CYS H    H  22.658  -9.061  19.064 1.00 . A A .  42 CYS H    1 1 
       11 18371 1 1  42 CYS HA   H  22.304 -11.716  17.986 1.00 . A A .  42 CYS HA   1 1 
       11 18372 1 1  42 CYS HB2  H  22.165 -10.877  15.630 1.00 . A A .  42 CYS HB2  1 1 
       11 18373 1 1  42 CYS HB3  H  20.728 -10.533  16.586 1.00 . A A .  42 CYS HB3  1 1 
       11 18374 1 1  42 CYS HG   H  23.102  -8.365  15.474 1.00 . A A .  42 CYS HG   1 1 
       11 18375 1 1  42 CYS N    N  22.115  -9.849  18.840 1.00 . A A .  42 CYS N    1 1 
       11 18376 1 1  42 CYS O    O  24.745 -10.016  18.378 1.00 . A A .  42 CYS O    1 1 
       11 18377 1 1  42 CYS SG   S  21.912  -8.556  16.025 1.00 . A A .  42 CYS SG   1 1 
       11 18378 1 1  43 THR C    C  26.191  -9.734  15.180 1.00 . A A .  43 THR C    1 1 
       11 18379 1 1  43 THR CA   C  25.946 -10.950  16.082 1.00 . A A .  43 THR CA   1 1 
       11 18380 1 1  43 THR CB   C  26.466 -12.247  15.425 1.00 . A A .  43 THR CB   1 1 
       11 18381 1 1  43 THR CG2  C  26.744 -13.314  16.472 1.00 . A A .  43 THR CG2  1 1 
       11 18382 1 1  43 THR H    H  23.941 -11.540  15.789 1.00 . A A .  43 THR H    1 1 
       11 18383 1 1  43 THR HA   H  26.483 -10.803  17.008 1.00 . A A .  43 THR HA   1 1 
       11 18384 1 1  43 THR HB   H  27.390 -12.026  14.907 1.00 . A A .  43 THR HB   1 1 
       11 18385 1 1  43 THR HG1  H  25.710 -12.385  13.600 1.00 . A A .  43 THR HG1  1 1 
       11 18386 1 1  43 THR HG21 H  27.079 -14.217  15.982 1.00 . A A .  43 THR HG21 1 1 
       11 18387 1 1  43 THR HG22 H  25.838 -13.519  17.026 1.00 . A A .  43 THR HG22 1 1 
       11 18388 1 1  43 THR HG23 H  27.510 -12.966  17.147 1.00 . A A .  43 THR HG23 1 1 
       11 18389 1 1  43 THR N    N  24.536 -11.069  16.410 1.00 . A A .  43 THR N    1 1 
       11 18390 1 1  43 THR O    O  25.280  -9.283  14.478 1.00 . A A .  43 THR O    1 1 
       11 18391 1 1  43 THR OG1  O  25.509 -12.746  14.484 1.00 . A A .  43 THR OG1  1 1 
       11 18392 1 1  44 PRO C    C  27.380  -7.895  13.035 1.00 . A A .  44 PRO C    1 1 
       11 18393 1 1  44 PRO CA   C  27.762  -7.921  14.514 1.00 . A A .  44 PRO CA   1 1 
       11 18394 1 1  44 PRO CB   C  29.282  -7.839  14.658 1.00 . A A .  44 PRO CB   1 1 
       11 18395 1 1  44 PRO CD   C  28.582  -9.722  15.944 1.00 . A A .  44 PRO CD   1 1 
       11 18396 1 1  44 PRO CG   C  29.583  -8.600  15.897 1.00 . A A .  44 PRO CG   1 1 
       11 18397 1 1  44 PRO HA   H  27.315  -7.072  15.008 1.00 . A A .  44 PRO HA   1 1 
       11 18398 1 1  44 PRO HB2  H  29.753  -8.286  13.793 1.00 . A A .  44 PRO HB2  1 1 
       11 18399 1 1  44 PRO HB3  H  29.584  -6.807  14.747 1.00 . A A .  44 PRO HB3  1 1 
       11 18400 1 1  44 PRO HD2  H  28.976 -10.599  15.450 1.00 . A A .  44 PRO HD2  1 1 
       11 18401 1 1  44 PRO HD3  H  28.317  -9.948  16.965 1.00 . A A .  44 PRO HD3  1 1 
       11 18402 1 1  44 PRO HG2  H  30.589  -8.993  15.852 1.00 . A A .  44 PRO HG2  1 1 
       11 18403 1 1  44 PRO HG3  H  29.469  -7.960  16.758 1.00 . A A .  44 PRO HG3  1 1 
       11 18404 1 1  44 PRO N    N  27.421  -9.177  15.208 1.00 . A A .  44 PRO N    1 1 
       11 18405 1 1  44 PRO O    O  26.731  -6.954  12.572 1.00 . A A .  44 PRO O    1 1 
       11 18406 1 1  45 GLU C    C  26.049  -8.931  10.505 1.00 . A A .  45 GLU C    1 1 
       11 18407 1 1  45 GLU CA   C  27.538  -8.973  10.855 1.00 . A A .  45 GLU CA   1 1 
       11 18408 1 1  45 GLU CB   C  28.219 -10.200  10.223 1.00 . A A .  45 GLU CB   1 1 
       11 18409 1 1  45 GLU CD   C  26.815 -12.041  11.273 1.00 . A A .  45 GLU CD   1 1 
       11 18410 1 1  45 GLU CG   C  28.199 -11.464  11.076 1.00 . A A .  45 GLU CG   1 1 
       11 18411 1 1  45 GLU H    H  28.208  -9.691  12.736 1.00 . A A .  45 GLU H    1 1 
       11 18412 1 1  45 GLU HA   H  27.999  -8.086  10.442 1.00 . A A .  45 GLU HA   1 1 
       11 18413 1 1  45 GLU HB2  H  27.725 -10.423   9.290 1.00 . A A .  45 GLU HB2  1 1 
       11 18414 1 1  45 GLU HB3  H  29.250  -9.951  10.017 1.00 . A A .  45 GLU HB3  1 1 
       11 18415 1 1  45 GLU HG2  H  28.814 -12.210  10.597 1.00 . A A .  45 GLU HG2  1 1 
       11 18416 1 1  45 GLU HG3  H  28.615 -11.229  12.045 1.00 . A A .  45 GLU HG3  1 1 
       11 18417 1 1  45 GLU N    N  27.765  -8.933  12.299 1.00 . A A .  45 GLU N    1 1 
       11 18418 1 1  45 GLU O    O  25.678  -8.536   9.401 1.00 . A A .  45 GLU O    1 1 
       11 18419 1 1  45 GLU OE1  O  26.378 -12.865  10.441 1.00 . A A .  45 GLU OE1  1 1 
       11 18420 1 1  45 GLU OE2  O  26.161 -11.688  12.270 1.00 . A A .  45 GLU OE2  1 1 
       11 18421 1 1  46 THR C    C  23.246  -7.880  11.071 1.00 . A A .  46 THR C    1 1 
       11 18422 1 1  46 THR CA   C  23.765  -9.307  11.254 1.00 . A A .  46 THR CA   1 1 
       11 18423 1 1  46 THR CB   C  23.040  -9.979  12.438 1.00 . A A .  46 THR CB   1 1 
       11 18424 1 1  46 THR CG2  C  21.559 -10.149  12.145 1.00 . A A .  46 THR CG2  1 1 
       11 18425 1 1  46 THR H    H  25.564  -9.605  12.324 1.00 . A A .  46 THR H    1 1 
       11 18426 1 1  46 THR HA   H  23.554  -9.874  10.360 1.00 . A A .  46 THR HA   1 1 
       11 18427 1 1  46 THR HB   H  23.152  -9.355  13.314 1.00 . A A .  46 THR HB   1 1 
       11 18428 1 1  46 THR HG1  H  24.574 -11.234  12.507 1.00 . A A .  46 THR HG1  1 1 
       11 18429 1 1  46 THR HG21 H  21.080 -10.636  12.982 1.00 . A A .  46 THR HG21 1 1 
       11 18430 1 1  46 THR HG22 H  21.436 -10.754  11.257 1.00 . A A .  46 THR HG22 1 1 
       11 18431 1 1  46 THR HG23 H  21.109  -9.180  11.986 1.00 . A A .  46 THR HG23 1 1 
       11 18432 1 1  46 THR N    N  25.204  -9.308  11.459 1.00 . A A .  46 THR N    1 1 
       11 18433 1 1  46 THR O    O  22.358  -7.632  10.254 1.00 . A A .  46 THR O    1 1 
       11 18434 1 1  46 THR OG1  O  23.622 -11.264  12.696 1.00 . A A .  46 THR OG1  1 1 
       11 18435 1 1  47 LEU C    C  23.770  -5.012  10.319 1.00 . A A .  47 LEU C    1 1 
       11 18436 1 1  47 LEU CA   C  23.440  -5.542  11.700 1.00 . A A .  47 LEU CA   1 1 
       11 18437 1 1  47 LEU CB   C  24.130  -4.671  12.759 1.00 . A A .  47 LEU CB   1 1 
       11 18438 1 1  47 LEU CD1  C  22.138  -4.776  14.290 1.00 . A A .  47 LEU CD1  1 1 
       11 18439 1 1  47 LEU CD2  C  24.169  -6.150  14.790 1.00 . A A .  47 LEU CD2  1 1 
       11 18440 1 1  47 LEU CG   C  23.654  -4.848  14.204 1.00 . A A .  47 LEU CG   1 1 
       11 18441 1 1  47 LEU H    H  24.546  -7.195  12.434 1.00 . A A .  47 LEU H    1 1 
       11 18442 1 1  47 LEU HA   H  22.371  -5.490  11.845 1.00 . A A .  47 LEU HA   1 1 
       11 18443 1 1  47 LEU HB2  H  25.188  -4.885  12.728 1.00 . A A .  47 LEU HB2  1 1 
       11 18444 1 1  47 LEU HB3  H  23.986  -3.636  12.483 1.00 . A A .  47 LEU HB3  1 1 
       11 18445 1 1  47 LEU HD11 H  21.828  -4.889  15.319 1.00 . A A .  47 LEU HD11 1 1 
       11 18446 1 1  47 LEU HD12 H  21.706  -5.569  13.697 1.00 . A A .  47 LEU HD12 1 1 
       11 18447 1 1  47 LEU HD13 H  21.801  -3.821  13.914 1.00 . A A .  47 LEU HD13 1 1 
       11 18448 1 1  47 LEU HD21 H  25.250  -6.129  14.817 1.00 . A A .  47 LEU HD21 1 1 
       11 18449 1 1  47 LEU HD22 H  23.841  -6.975  14.176 1.00 . A A .  47 LEU HD22 1 1 
       11 18450 1 1  47 LEU HD23 H  23.786  -6.271  15.792 1.00 . A A .  47 LEU HD23 1 1 
       11 18451 1 1  47 LEU HG   H  24.052  -4.037  14.797 1.00 . A A .  47 LEU HG   1 1 
       11 18452 1 1  47 LEU N    N  23.832  -6.942  11.809 1.00 . A A .  47 LEU N    1 1 
       11 18453 1 1  47 LEU O    O  22.952  -4.345   9.692 1.00 . A A .  47 LEU O    1 1 
       11 18454 1 1  48 ARG C    C  24.514  -5.410   7.428 1.00 . A A .  48 ARG C    1 1 
       11 18455 1 1  48 ARG CA   C  25.416  -4.865   8.535 1.00 . A A .  48 ARG CA   1 1 
       11 18456 1 1  48 ARG CB   C  26.876  -5.259   8.286 1.00 . A A .  48 ARG CB   1 1 
       11 18457 1 1  48 ARG CD   C  28.957  -4.865   6.910 1.00 . A A .  48 ARG CD   1 1 
       11 18458 1 1  48 ARG CG   C  27.457  -4.639   7.024 1.00 . A A .  48 ARG CG   1 1 
       11 18459 1 1  48 ARG CZ   C  29.563  -6.865   5.596 1.00 . A A .  48 ARG CZ   1 1 
       11 18460 1 1  48 ARG H    H  25.553  -5.916  10.368 1.00 . A A .  48 ARG H    1 1 
       11 18461 1 1  48 ARG HA   H  25.341  -3.787   8.537 1.00 . A A .  48 ARG HA   1 1 
       11 18462 1 1  48 ARG HB2  H  27.472  -4.938   9.128 1.00 . A A .  48 ARG HB2  1 1 
       11 18463 1 1  48 ARG HB3  H  26.938  -6.332   8.198 1.00 . A A .  48 ARG HB3  1 1 
       11 18464 1 1  48 ARG HD2  H  29.322  -4.328   6.046 1.00 . A A .  48 ARG HD2  1 1 
       11 18465 1 1  48 ARG HD3  H  29.431  -4.475   7.799 1.00 . A A .  48 ARG HD3  1 1 
       11 18466 1 1  48 ARG HE   H  29.366  -6.817   7.596 1.00 . A A .  48 ARG HE   1 1 
       11 18467 1 1  48 ARG HG2  H  26.975  -5.081   6.165 1.00 . A A .  48 ARG HG2  1 1 
       11 18468 1 1  48 ARG HG3  H  27.263  -3.576   7.036 1.00 . A A .  48 ARG HG3  1 1 
       11 18469 1 1  48 ARG HH11 H  29.211  -5.197   4.486 1.00 . A A .  48 ARG HH11 1 1 
       11 18470 1 1  48 ARG HH12 H  29.679  -6.616   3.586 1.00 . A A .  48 ARG HH12 1 1 
       11 18471 1 1  48 ARG HH21 H  29.982  -8.690   6.396 1.00 . A A .  48 ARG HH21 1 1 
       11 18472 1 1  48 ARG HH22 H  30.107  -8.580   4.662 1.00 . A A .  48 ARG HH22 1 1 
       11 18473 1 1  48 ARG N    N  24.965  -5.339   9.836 1.00 . A A .  48 ARG N    1 1 
       11 18474 1 1  48 ARG NE   N  29.303  -6.280   6.767 1.00 . A A .  48 ARG NE   1 1 
       11 18475 1 1  48 ARG NH1  N  29.476  -6.170   4.469 1.00 . A A .  48 ARG NH1  1 1 
       11 18476 1 1  48 ARG NH2  N  29.911  -8.146   5.549 1.00 . A A .  48 ARG NH2  1 1 
       11 18477 1 1  48 ARG O    O  24.239  -4.718   6.447 1.00 . A A .  48 ARG O    1 1 
       11 18478 1 1  49 VAL C    C  21.793  -6.458   6.666 1.00 . A A .  49 VAL C    1 1 
       11 18479 1 1  49 VAL CA   C  23.102  -7.243   6.666 1.00 . A A .  49 VAL CA   1 1 
       11 18480 1 1  49 VAL CB   C  22.818  -8.725   7.005 1.00 . A A .  49 VAL CB   1 1 
       11 18481 1 1  49 VAL CG1  C  21.748  -9.296   6.086 1.00 . A A .  49 VAL CG1  1 1 
       11 18482 1 1  49 VAL CG2  C  24.092  -9.552   6.908 1.00 . A A .  49 VAL CG2  1 1 
       11 18483 1 1  49 VAL H    H  24.351  -7.169   8.375 1.00 . A A .  49 VAL H    1 1 
       11 18484 1 1  49 VAL HA   H  23.535  -7.196   5.677 1.00 . A A .  49 VAL HA   1 1 
       11 18485 1 1  49 VAL HB   H  22.456  -8.780   8.021 1.00 . A A .  49 VAL HB   1 1 
       11 18486 1 1  49 VAL HG11 H  21.589 -10.338   6.321 1.00 . A A .  49 VAL HG11 1 1 
       11 18487 1 1  49 VAL HG12 H  22.070  -9.204   5.059 1.00 . A A .  49 VAL HG12 1 1 
       11 18488 1 1  49 VAL HG13 H  20.827  -8.752   6.225 1.00 . A A .  49 VAL HG13 1 1 
       11 18489 1 1  49 VAL HG21 H  23.875 -10.580   7.160 1.00 . A A .  49 VAL HG21 1 1 
       11 18490 1 1  49 VAL HG22 H  24.829  -9.161   7.593 1.00 . A A .  49 VAL HG22 1 1 
       11 18491 1 1  49 VAL HG23 H  24.476  -9.503   5.899 1.00 . A A .  49 VAL HG23 1 1 
       11 18492 1 1  49 VAL N    N  24.049  -6.646   7.601 1.00 . A A .  49 VAL N    1 1 
       11 18493 1 1  49 VAL O    O  21.300  -6.059   5.610 1.00 . A A .  49 VAL O    1 1 
       11 18494 1 1  50 TRP C    C  20.111  -4.064   7.444 1.00 . A A .  50 TRP C    1 1 
       11 18495 1 1  50 TRP CA   C  19.993  -5.484   7.994 1.00 . A A .  50 TRP CA   1 1 
       11 18496 1 1  50 TRP CB   C  19.536  -5.452   9.455 1.00 . A A .  50 TRP CB   1 1 
       11 18497 1 1  50 TRP CD1  C  18.622  -7.833   9.202 1.00 . A A .  50 TRP CD1  1 1 
       11 18498 1 1  50 TRP CD2  C  18.930  -7.195  11.325 1.00 . A A .  50 TRP CD2  1 1 
       11 18499 1 1  50 TRP CE2  C  18.421  -8.509  11.319 1.00 . A A .  50 TRP CE2  1 1 
       11 18500 1 1  50 TRP CE3  C  19.202  -6.583  12.554 1.00 . A A .  50 TRP CE3  1 1 
       11 18501 1 1  50 TRP CG   C  19.051  -6.780   9.959 1.00 . A A .  50 TRP CG   1 1 
       11 18502 1 1  50 TRP CH2  C  18.454  -8.595  13.680 1.00 . A A .  50 TRP CH2  1 1 
       11 18503 1 1  50 TRP CZ2  C  18.178  -9.218  12.492 1.00 . A A .  50 TRP CZ2  1 1 
       11 18504 1 1  50 TRP CZ3  C  18.962  -7.291  13.718 1.00 . A A .  50 TRP CZ3  1 1 
       11 18505 1 1  50 TRP H    H  21.709  -6.535   8.665 1.00 . A A .  50 TRP H    1 1 
       11 18506 1 1  50 TRP HA   H  19.248  -6.009   7.415 1.00 . A A .  50 TRP HA   1 1 
       11 18507 1 1  50 TRP HB2  H  20.364  -5.143  10.077 1.00 . A A .  50 TRP HB2  1 1 
       11 18508 1 1  50 TRP HB3  H  18.732  -4.739   9.557 1.00 . A A .  50 TRP HB3  1 1 
       11 18509 1 1  50 TRP HD1  H  18.593  -7.834   8.121 1.00 . A A .  50 TRP HD1  1 1 
       11 18510 1 1  50 TRP HE1  H  17.901  -9.747   9.701 1.00 . A A .  50 TRP HE1  1 1 
       11 18511 1 1  50 TRP HE3  H  19.596  -5.577  12.604 1.00 . A A .  50 TRP HE3  1 1 
       11 18512 1 1  50 TRP HH2  H  18.281  -9.108  14.615 1.00 . A A .  50 TRP HH2  1 1 
       11 18513 1 1  50 TRP HZ2  H  17.789 -10.223  12.481 1.00 . A A .  50 TRP HZ2  1 1 
       11 18514 1 1  50 TRP HZ3  H  19.165  -6.835  14.677 1.00 . A A .  50 TRP HZ3  1 1 
       11 18515 1 1  50 TRP N    N  21.251  -6.215   7.856 1.00 . A A .  50 TRP N    1 1 
       11 18516 1 1  50 TRP NE1  N  18.244  -8.875  10.012 1.00 . A A .  50 TRP NE1  1 1 
       11 18517 1 1  50 TRP O    O  19.187  -3.562   6.801 1.00 . A A .  50 TRP O    1 1 
       11 18518 1 1  51 VAL C    C  21.466  -2.112   5.626 1.00 . A A .  51 VAL C    1 1 
       11 18519 1 1  51 VAL CA   C  21.504  -2.087   7.153 1.00 . A A .  51 VAL CA   1 1 
       11 18520 1 1  51 VAL CB   C  22.861  -1.519   7.632 1.00 . A A .  51 VAL CB   1 1 
       11 18521 1 1  51 VAL CG1  C  23.172  -0.192   6.950 1.00 . A A .  51 VAL CG1  1 1 
       11 18522 1 1  51 VAL CG2  C  22.857  -1.338   9.142 1.00 . A A .  51 VAL CG2  1 1 
       11 18523 1 1  51 VAL H    H  21.931  -3.849   8.261 1.00 . A A .  51 VAL H    1 1 
       11 18524 1 1  51 VAL HA   H  20.720  -1.434   7.509 1.00 . A A .  51 VAL HA   1 1 
       11 18525 1 1  51 VAL HB   H  23.639  -2.223   7.377 1.00 . A A .  51 VAL HB   1 1 
       11 18526 1 1  51 VAL HG11 H  24.117   0.187   7.312 1.00 . A A .  51 VAL HG11 1 1 
       11 18527 1 1  51 VAL HG12 H  22.389   0.519   7.172 1.00 . A A .  51 VAL HG12 1 1 
       11 18528 1 1  51 VAL HG13 H  23.230  -0.341   5.881 1.00 . A A .  51 VAL HG13 1 1 
       11 18529 1 1  51 VAL HG21 H  22.697  -2.295   9.620 1.00 . A A .  51 VAL HG21 1 1 
       11 18530 1 1  51 VAL HG22 H  22.063  -0.661   9.420 1.00 . A A .  51 VAL HG22 1 1 
       11 18531 1 1  51 VAL HG23 H  23.806  -0.931   9.459 1.00 . A A .  51 VAL HG23 1 1 
       11 18532 1 1  51 VAL N    N  21.250  -3.419   7.692 1.00 . A A .  51 VAL N    1 1 
       11 18533 1 1  51 VAL O    O  20.856  -1.243   4.998 1.00 . A A .  51 VAL O    1 1 
       11 18534 1 1  52 ARG C    C  20.686  -3.586   3.081 1.00 . A A .  52 ARG C    1 1 
       11 18535 1 1  52 ARG CA   C  22.093  -3.303   3.595 1.00 . A A .  52 ARG CA   1 1 
       11 18536 1 1  52 ARG CB   C  23.036  -4.440   3.199 1.00 . A A .  52 ARG CB   1 1 
       11 18537 1 1  52 ARG CD   C  24.574  -3.126   1.719 1.00 . A A .  52 ARG CD   1 1 
       11 18538 1 1  52 ARG CG   C  24.470  -3.994   2.962 1.00 . A A .  52 ARG CG   1 1 
       11 18539 1 1  52 ARG CZ   C  24.278  -3.487  -0.715 1.00 . A A .  52 ARG CZ   1 1 
       11 18540 1 1  52 ARG H    H  22.580  -3.768   5.603 1.00 . A A .  52 ARG H    1 1 
       11 18541 1 1  52 ARG HA   H  22.445  -2.386   3.149 1.00 . A A .  52 ARG HA   1 1 
       11 18542 1 1  52 ARG HB2  H  23.040  -5.179   3.989 1.00 . A A .  52 ARG HB2  1 1 
       11 18543 1 1  52 ARG HB3  H  22.668  -4.899   2.294 1.00 . A A .  52 ARG HB3  1 1 
       11 18544 1 1  52 ARG HD2  H  24.049  -2.199   1.894 1.00 . A A .  52 ARG HD2  1 1 
       11 18545 1 1  52 ARG HD3  H  25.616  -2.920   1.524 1.00 . A A .  52 ARG HD3  1 1 
       11 18546 1 1  52 ARG HE   H  23.346  -4.516   0.720 1.00 . A A .  52 ARG HE   1 1 
       11 18547 1 1  52 ARG HG2  H  24.806  -3.427   3.816 1.00 . A A .  52 ARG HG2  1 1 
       11 18548 1 1  52 ARG HG3  H  25.091  -4.868   2.836 1.00 . A A .  52 ARG HG3  1 1 
       11 18549 1 1  52 ARG HH11 H  25.551  -1.960  -0.269 1.00 . A A .  52 ARG HH11 1 1 
       11 18550 1 1  52 ARG HH12 H  25.331  -2.285  -1.964 1.00 . A A .  52 ARG HH12 1 1 
       11 18551 1 1  52 ARG HH21 H  23.061  -4.914  -1.480 1.00 . A A .  52 ARG HH21 1 1 
       11 18552 1 1  52 ARG HH22 H  23.907  -3.952  -2.655 1.00 . A A .  52 ARG HH22 1 1 
       11 18553 1 1  52 ARG N    N  22.097  -3.122   5.043 1.00 . A A .  52 ARG N    1 1 
       11 18554 1 1  52 ARG NE   N  23.992  -3.791   0.549 1.00 . A A .  52 ARG NE   1 1 
       11 18555 1 1  52 ARG NH1  N  25.118  -2.499  -1.006 1.00 . A A .  52 ARG NH1  1 1 
       11 18556 1 1  52 ARG NH2  N  23.704  -4.171  -1.696 1.00 . A A .  52 ARG NH2  1 1 
       11 18557 1 1  52 ARG O    O  20.267  -3.040   2.058 1.00 . A A .  52 ARG O    1 1 
       11 18558 1 1  53 GLN C    C  17.730  -3.488   3.399 1.00 . A A .  53 GLN C    1 1 
       11 18559 1 1  53 GLN CA   C  18.581  -4.751   3.427 1.00 . A A .  53 GLN CA   1 1 
       11 18560 1 1  53 GLN CB   C  17.963  -5.762   4.393 1.00 . A A .  53 GLN CB   1 1 
       11 18561 1 1  53 GLN CD   C  17.930  -8.124   5.267 1.00 . A A .  53 GLN CD   1 1 
       11 18562 1 1  53 GLN CG   C  18.623  -7.128   4.359 1.00 . A A .  53 GLN CG   1 1 
       11 18563 1 1  53 GLN H    H  20.354  -4.863   4.589 1.00 . A A .  53 GLN H    1 1 
       11 18564 1 1  53 GLN HA   H  18.596  -5.179   2.436 1.00 . A A .  53 GLN HA   1 1 
       11 18565 1 1  53 GLN HB2  H  18.040  -5.376   5.399 1.00 . A A .  53 GLN HB2  1 1 
       11 18566 1 1  53 GLN HB3  H  16.920  -5.886   4.146 1.00 . A A .  53 GLN HB3  1 1 
       11 18567 1 1  53 GLN HE21 H  18.490  -9.626   4.096 1.00 . A A .  53 GLN HE21 1 1 
       11 18568 1 1  53 GLN HE22 H  17.569 -10.060   5.489 1.00 . A A .  53 GLN HE22 1 1 
       11 18569 1 1  53 GLN HG2  H  18.588  -7.504   3.347 1.00 . A A .  53 GLN HG2  1 1 
       11 18570 1 1  53 GLN HG3  H  19.650  -7.028   4.672 1.00 . A A .  53 GLN HG3  1 1 
       11 18571 1 1  53 GLN N    N  19.955  -4.434   3.796 1.00 . A A .  53 GLN N    1 1 
       11 18572 1 1  53 GLN NE2  N  18.004  -9.398   4.917 1.00 . A A .  53 GLN NE2  1 1 
       11 18573 1 1  53 GLN O    O  16.997  -3.248   2.442 1.00 . A A .  53 GLN O    1 1 
       11 18574 1 1  53 GLN OE1  O  17.340  -7.752   6.280 1.00 . A A .  53 GLN OE1  1 1 
       11 18575 1 1  54 HIS C    C  17.565  -0.391   3.538 1.00 . A A .  54 HIS C    1 1 
       11 18576 1 1  54 HIS CA   C  17.076  -1.443   4.537 1.00 . A A .  54 HIS CA   1 1 
       11 18577 1 1  54 HIS CB   C  17.126  -0.891   5.963 1.00 . A A .  54 HIS CB   1 1 
       11 18578 1 1  54 HIS CD2  C  16.445   1.595   6.255 1.00 . A A .  54 HIS CD2  1 1 
       11 18579 1 1  54 HIS CE1  C  14.307   1.301   6.621 1.00 . A A .  54 HIS CE1  1 1 
       11 18580 1 1  54 HIS CG   C  16.202   0.264   6.206 1.00 . A A .  54 HIS CG   1 1 
       11 18581 1 1  54 HIS H    H  18.492  -2.900   5.156 1.00 . A A .  54 HIS H    1 1 
       11 18582 1 1  54 HIS HA   H  16.054  -1.694   4.300 1.00 . A A .  54 HIS HA   1 1 
       11 18583 1 1  54 HIS HB2  H  16.855  -1.676   6.652 1.00 . A A .  54 HIS HB2  1 1 
       11 18584 1 1  54 HIS HB3  H  18.131  -0.562   6.178 1.00 . A A .  54 HIS HB3  1 1 
       11 18585 1 1  54 HIS HD1  H  14.357  -0.744   6.453 1.00 . A A .  54 HIS HD1  1 1 
       11 18586 1 1  54 HIS HD2  H  17.404   2.075   6.130 1.00 . A A .  54 HIS HD2  1 1 
       11 18587 1 1  54 HIS HE1  H  13.264   1.491   6.827 1.00 . A A .  54 HIS HE1  1 1 
       11 18588 1 1  54 HIS HE2  H  15.078   3.183   6.383 1.00 . A A .  54 HIS HE2  1 1 
       11 18589 1 1  54 HIS N    N  17.859  -2.669   4.436 1.00 . A A .  54 HIS N    1 1 
       11 18590 1 1  54 HIS ND1  N  14.852   0.114   6.438 1.00 . A A .  54 HIS ND1  1 1 
       11 18591 1 1  54 HIS NE2  N  15.250   2.217   6.515 1.00 . A A .  54 HIS NE2  1 1 
       11 18592 1 1  54 HIS O    O  16.830   0.530   3.182 1.00 . A A .  54 HIS O    1 1 
       11 18593 1 1  55 GLU C    C  18.727   0.126   0.731 1.00 . A A .  55 GLU C    1 1 
       11 18594 1 1  55 GLU CA   C  19.363   0.378   2.098 1.00 . A A .  55 GLU CA   1 1 
       11 18595 1 1  55 GLU CB   C  20.886   0.225   2.046 1.00 . A A .  55 GLU CB   1 1 
       11 18596 1 1  55 GLU CD   C  23.058   1.422   1.604 1.00 . A A .  55 GLU CD   1 1 
       11 18597 1 1  55 GLU CG   C  21.592   1.299   1.239 1.00 . A A .  55 GLU CG   1 1 
       11 18598 1 1  55 GLU H    H  19.349  -1.285   3.405 1.00 . A A .  55 GLU H    1 1 
       11 18599 1 1  55 GLU HA   H  19.120   1.384   2.413 1.00 . A A .  55 GLU HA   1 1 
       11 18600 1 1  55 GLU HB2  H  21.272   0.255   3.054 1.00 . A A .  55 GLU HB2  1 1 
       11 18601 1 1  55 GLU HB3  H  21.122  -0.735   1.611 1.00 . A A .  55 GLU HB3  1 1 
       11 18602 1 1  55 GLU HG2  H  21.514   1.055   0.190 1.00 . A A .  55 GLU HG2  1 1 
       11 18603 1 1  55 GLU HG3  H  21.108   2.246   1.423 1.00 . A A .  55 GLU HG3  1 1 
       11 18604 1 1  55 GLU N    N  18.800  -0.541   3.078 1.00 . A A .  55 GLU N    1 1 
       11 18605 1 1  55 GLU O    O  18.605   1.031  -0.090 1.00 . A A .  55 GLU O    1 1 
       11 18606 1 1  55 GLU OE1  O  23.860   0.559   1.192 1.00 . A A .  55 GLU OE1  1 1 
       11 18607 1 1  55 GLU OE2  O  23.413   2.378   2.331 1.00 . A A .  55 GLU OE2  1 1 
       11 18608 1 1  56 ARG C    C  16.045  -1.240  -0.431 1.00 . A A .  56 ARG C    1 1 
       11 18609 1 1  56 ARG CA   C  17.535  -1.463  -0.679 1.00 . A A .  56 ARG CA   1 1 
       11 18610 1 1  56 ARG CB   C  17.791  -2.912  -1.093 1.00 . A A .  56 ARG CB   1 1 
       11 18611 1 1  56 ARG CD   C  19.281  -4.560  -2.274 1.00 . A A .  56 ARG CD   1 1 
       11 18612 1 1  56 ARG CG   C  19.089  -3.108  -1.862 1.00 . A A .  56 ARG CG   1 1 
       11 18613 1 1  56 ARG CZ   C  17.669  -5.091  -4.077 1.00 . A A .  56 ARG CZ   1 1 
       11 18614 1 1  56 ARG H    H  18.528  -1.816   1.160 1.00 . A A .  56 ARG H    1 1 
       11 18615 1 1  56 ARG HA   H  17.851  -0.811  -1.480 1.00 . A A .  56 ARG HA   1 1 
       11 18616 1 1  56 ARG HB2  H  17.827  -3.526  -0.205 1.00 . A A .  56 ARG HB2  1 1 
       11 18617 1 1  56 ARG HB3  H  16.973  -3.244  -1.717 1.00 . A A .  56 ARG HB3  1 1 
       11 18618 1 1  56 ARG HD2  H  20.042  -4.607  -3.038 1.00 . A A .  56 ARG HD2  1 1 
       11 18619 1 1  56 ARG HD3  H  19.600  -5.131  -1.413 1.00 . A A .  56 ARG HD3  1 1 
       11 18620 1 1  56 ARG HE   H  17.448  -5.585  -2.148 1.00 . A A .  56 ARG HE   1 1 
       11 18621 1 1  56 ARG HG2  H  19.066  -2.495  -2.751 1.00 . A A .  56 ARG HG2  1 1 
       11 18622 1 1  56 ARG HG3  H  19.916  -2.809  -1.236 1.00 . A A .  56 ARG HG3  1 1 
       11 18623 1 1  56 ARG HH11 H  19.351  -4.163  -4.742 1.00 . A A .  56 ARG HH11 1 1 
       11 18624 1 1  56 ARG HH12 H  18.144  -4.476  -5.953 1.00 . A A .  56 ARG HH12 1 1 
       11 18625 1 1  56 ARG HH21 H  15.912  -6.040  -3.734 1.00 . A A .  56 ARG HH21 1 1 
       11 18626 1 1  56 ARG HH22 H  16.212  -5.599  -5.391 1.00 . A A .  56 ARG HH22 1 1 
       11 18627 1 1  56 ARG N    N  18.307  -1.115   0.509 1.00 . A A .  56 ARG N    1 1 
       11 18628 1 1  56 ARG NE   N  18.046  -5.141  -2.798 1.00 . A A .  56 ARG NE   1 1 
       11 18629 1 1  56 ARG NH1  N  18.455  -4.541  -4.996 1.00 . A A .  56 ARG NH1  1 1 
       11 18630 1 1  56 ARG NH2  N  16.506  -5.615  -4.430 1.00 . A A .  56 ARG NH2  1 1 
       11 18631 1 1  56 ARG O    O  15.274  -1.018  -1.363 1.00 . A A .  56 ARG O    1 1 
       11 18632 1 1  57 ASP C    C  13.930   0.434   0.864 1.00 . A A .  57 ASP C    1 1 
       11 18633 1 1  57 ASP CA   C  14.287  -0.996   1.255 1.00 . A A .  57 ASP CA   1 1 
       11 18634 1 1  57 ASP CB   C  14.171  -1.169   2.774 1.00 . A A .  57 ASP CB   1 1 
       11 18635 1 1  57 ASP CG   C  12.913  -0.565   3.372 1.00 . A A .  57 ASP CG   1 1 
       11 18636 1 1  57 ASP H    H  16.301  -1.599   1.512 1.00 . A A .  57 ASP H    1 1 
       11 18637 1 1  57 ASP HA   H  13.612  -1.680   0.762 1.00 . A A .  57 ASP HA   1 1 
       11 18638 1 1  57 ASP HB2  H  14.182  -2.222   3.009 1.00 . A A .  57 ASP HB2  1 1 
       11 18639 1 1  57 ASP HB3  H  15.025  -0.698   3.238 1.00 . A A .  57 ASP HB3  1 1 
       11 18640 1 1  57 ASP N    N  15.654  -1.311   0.835 1.00 . A A .  57 ASP N    1 1 
       11 18641 1 1  57 ASP O    O  12.968   0.675   0.133 1.00 . A A .  57 ASP O    1 1 
       11 18642 1 1  57 ASP OD1  O  12.890   0.662   3.597 1.00 . A A .  57 ASP OD1  1 1 
       11 18643 1 1  57 ASP OD2  O  11.965  -1.322   3.671 1.00 . A A .  57 ASP OD2  1 1 
       11 18644 1 1  58 THR C    C  15.291   3.189  -0.207 1.00 . A A .  58 THR C    1 1 
       11 18645 1 1  58 THR CA   C  14.521   2.786   1.053 1.00 . A A .  58 THR CA   1 1 
       11 18646 1 1  58 THR CB   C  14.964   3.645   2.253 1.00 . A A .  58 THR CB   1 1 
       11 18647 1 1  58 THR CG2  C  14.379   5.047   2.178 1.00 . A A .  58 THR CG2  1 1 
       11 18648 1 1  58 THR H    H  15.478   1.116   1.925 1.00 . A A .  58 THR H    1 1 
       11 18649 1 1  58 THR HA   H  13.466   2.944   0.887 1.00 . A A .  58 THR HA   1 1 
       11 18650 1 1  58 THR HB   H  16.042   3.717   2.256 1.00 . A A .  58 THR HB   1 1 
       11 18651 1 1  58 THR HG1  H  13.957   2.265   3.262 1.00 . A A .  58 THR HG1  1 1 
       11 18652 1 1  58 THR HG21 H  13.300   4.989   2.204 1.00 . A A .  58 THR HG21 1 1 
       11 18653 1 1  58 THR HG22 H  14.691   5.519   1.257 1.00 . A A .  58 THR HG22 1 1 
       11 18654 1 1  58 THR HG23 H  14.730   5.627   3.017 1.00 . A A .  58 THR HG23 1 1 
       11 18655 1 1  58 THR N    N  14.730   1.377   1.343 1.00 . A A .  58 THR N    1 1 
       11 18656 1 1  58 THR O    O  15.410   4.368  -0.544 1.00 . A A .  58 THR O    1 1 
       11 18657 1 1  58 THR OG1  O  14.530   3.021   3.471 1.00 . A A .  58 THR OG1  1 1 
       11 18658 1 1  59 GLY C    C  16.121   1.426  -3.208 1.00 . A A .  59 GLY C    1 1 
       11 18659 1 1  59 GLY CA   C  16.516   2.419  -2.139 1.00 . A A .  59 GLY CA   1 1 
       11 18660 1 1  59 GLY H    H  15.649   1.269  -0.599 1.00 . A A .  59 GLY H    1 1 
       11 18661 1 1  59 GLY HA2  H  16.304   3.419  -2.487 1.00 . A A .  59 GLY HA2  1 1 
       11 18662 1 1  59 GLY HA3  H  17.574   2.328  -1.947 1.00 . A A .  59 GLY HA3  1 1 
       11 18663 1 1  59 GLY N    N  15.791   2.187  -0.910 1.00 . A A .  59 GLY N    1 1 
       11 18664 1 1  59 GLY O    O  14.938   1.277  -3.515 1.00 . A A .  59 GLY O    1 1 
       11 18665 1 1  60 GLY C    C  17.282   0.074  -6.140 1.00 . A A .  60 GLY C    1 1 
       11 18666 1 1  60 GLY CA   C  16.806  -0.292  -4.751 1.00 . A A .  60 GLY CA   1 1 
       11 18667 1 1  60 GLY H    H  18.029   0.921  -3.519 1.00 . A A .  60 GLY H    1 1 
       11 18668 1 1  60 GLY HA2  H  17.286  -1.213  -4.450 1.00 . A A .  60 GLY HA2  1 1 
       11 18669 1 1  60 GLY HA3  H  15.738  -0.450  -4.779 1.00 . A A .  60 GLY HA3  1 1 
       11 18670 1 1  60 GLY N    N  17.101   0.734  -3.769 1.00 . A A .  60 GLY N    1 1 
       11 18671 1 1  60 GLY O    O  17.637  -0.807  -6.929 1.00 . A A .  60 GLY O    1 1 
       11 18672 1 1  61 ASP C    C  19.235   1.587  -7.921 1.00 . A A .  61 ASP C    1 1 
       11 18673 1 1  61 ASP CA   C  17.743   1.842  -7.755 1.00 . A A .  61 ASP CA   1 1 
       11 18674 1 1  61 ASP CB   C  17.443   3.331  -7.918 1.00 . A A .  61 ASP CB   1 1 
       11 18675 1 1  61 ASP CG   C  17.710   3.825  -9.322 1.00 . A A .  61 ASP CG   1 1 
       11 18676 1 1  61 ASP H    H  16.987   2.023  -5.778 1.00 . A A .  61 ASP H    1 1 
       11 18677 1 1  61 ASP HA   H  17.208   1.287  -8.510 1.00 . A A .  61 ASP HA   1 1 
       11 18678 1 1  61 ASP HB2  H  16.404   3.509  -7.685 1.00 . A A .  61 ASP HB2  1 1 
       11 18679 1 1  61 ASP HB3  H  18.062   3.894  -7.234 1.00 . A A .  61 ASP HB3  1 1 
       11 18680 1 1  61 ASP N    N  17.296   1.369  -6.446 1.00 . A A .  61 ASP N    1 1 
       11 18681 1 1  61 ASP O    O  19.712   1.262  -9.010 1.00 . A A .  61 ASP O    1 1 
       11 18682 1 1  61 ASP OD1  O  16.844   3.627 -10.197 1.00 . A A .  61 ASP OD1  1 1 
       11 18683 1 1  61 ASP OD2  O  18.781   4.417  -9.562 1.00 . A A .  61 ASP OD2  1 1 
       11 18684 1 1  62 ASP C    C  21.618   0.286  -5.786 1.00 . A A .  62 ASP C    1 1 
       11 18685 1 1  62 ASP CA   C  21.373   1.408  -6.789 1.00 . A A .  62 ASP CA   1 1 
       11 18686 1 1  62 ASP CB   C  22.202   2.647  -6.426 1.00 . A A .  62 ASP CB   1 1 
       11 18687 1 1  62 ASP CG   C  23.664   2.318  -6.208 1.00 . A A .  62 ASP CG   1 1 
       11 18688 1 1  62 ASP H    H  19.522   2.041  -6.008 1.00 . A A .  62 ASP H    1 1 
       11 18689 1 1  62 ASP HA   H  21.661   1.067  -7.772 1.00 . A A .  62 ASP HA   1 1 
       11 18690 1 1  62 ASP HB2  H  22.128   3.369  -7.226 1.00 . A A .  62 ASP HB2  1 1 
       11 18691 1 1  62 ASP HB3  H  21.810   3.083  -5.518 1.00 . A A .  62 ASP HB3  1 1 
       11 18692 1 1  62 ASP N    N  19.957   1.725  -6.824 1.00 . A A .  62 ASP N    1 1 
       11 18693 1 1  62 ASP O    O  20.843   0.110  -4.843 1.00 . A A .  62 ASP O    1 1 
       11 18694 1 1  62 ASP OD1  O  24.258   1.637  -7.067 1.00 . A A .  62 ASP OD1  1 1 
       11 18695 1 1  62 ASP OD2  O  24.219   2.702  -5.158 1.00 . A A .  62 ASP OD2  1 1 
       11 18696 1 1  63 GLY C    C  24.314  -1.401  -4.403 1.00 . A A .  63 GLY C    1 1 
       11 18697 1 1  63 GLY CA   C  22.993  -1.586  -5.126 1.00 . A A .  63 GLY CA   1 1 
       11 18698 1 1  63 GLY H    H  23.270  -0.271  -6.762 1.00 . A A .  63 GLY H    1 1 
       11 18699 1 1  63 GLY HA2  H  22.203  -1.685  -4.394 1.00 . A A .  63 GLY HA2  1 1 
       11 18700 1 1  63 GLY HA3  H  23.041  -2.490  -5.713 1.00 . A A .  63 GLY HA3  1 1 
       11 18701 1 1  63 GLY N    N  22.681  -0.474  -6.003 1.00 . A A .  63 GLY N    1 1 
       11 18702 1 1  63 GLY O    O  24.859  -2.352  -3.838 1.00 . A A .  63 GLY O    1 1 
       11 18703 1 1  64 GLY C    C  27.171   0.483  -4.766 1.00 . A A .  64 GLY C    1 1 
       11 18704 1 1  64 GLY CA   C  26.098   0.098  -3.770 1.00 . A A .  64 GLY CA   1 1 
       11 18705 1 1  64 GLY H    H  24.337   0.548  -4.860 1.00 . A A .  64 GLY H    1 1 
       11 18706 1 1  64 GLY HA2  H  25.965   0.906  -3.066 1.00 . A A .  64 GLY HA2  1 1 
       11 18707 1 1  64 GLY HA3  H  26.419  -0.782  -3.233 1.00 . A A .  64 GLY HA3  1 1 
       11 18708 1 1  64 GLY N    N  24.829  -0.179  -4.415 1.00 . A A .  64 GLY N    1 1 
       11 18709 1 1  64 GLY O    O  28.361   0.299  -4.512 1.00 . A A .  64 GLY O    1 1 
       11 18710 1 1  65 LEU C    C  27.602   2.967  -7.085 1.00 . A A .  65 LEU C    1 1 
       11 18711 1 1  65 LEU CA   C  27.674   1.455  -6.938 1.00 . A A .  65 LEU CA   1 1 
       11 18712 1 1  65 LEU CB   C  27.349   0.789  -8.278 1.00 . A A .  65 LEU CB   1 1 
       11 18713 1 1  65 LEU CD1  C  27.045  -1.274  -9.660 1.00 . A A .  65 LEU CD1  1 1 
       11 18714 1 1  65 LEU CD2  C  28.873  -1.176  -7.953 1.00 . A A .  65 LEU CD2  1 1 
       11 18715 1 1  65 LEU CG   C  27.457  -0.736  -8.299 1.00 . A A .  65 LEU CG   1 1 
       11 18716 1 1  65 LEU H    H  25.777   1.106  -6.063 1.00 . A A .  65 LEU H    1 1 
       11 18717 1 1  65 LEU HA   H  28.672   1.175  -6.634 1.00 . A A .  65 LEU HA   1 1 
       11 18718 1 1  65 LEU HB2  H  26.341   1.058  -8.554 1.00 . A A .  65 LEU HB2  1 1 
       11 18719 1 1  65 LEU HB3  H  28.026   1.184  -9.023 1.00 . A A .  65 LEU HB3  1 1 
       11 18720 1 1  65 LEU HD11 H  27.703  -0.875 -10.419 1.00 . A A .  65 LEU HD11 1 1 
       11 18721 1 1  65 LEU HD12 H  26.030  -0.974  -9.872 1.00 . A A .  65 LEU HD12 1 1 
       11 18722 1 1  65 LEU HD13 H  27.106  -2.352  -9.657 1.00 . A A .  65 LEU HD13 1 1 
       11 18723 1 1  65 LEU HD21 H  28.930  -2.255  -7.967 1.00 . A A .  65 LEU HD21 1 1 
       11 18724 1 1  65 LEU HD22 H  29.131  -0.815  -6.968 1.00 . A A .  65 LEU HD22 1 1 
       11 18725 1 1  65 LEU HD23 H  29.565  -0.770  -8.674 1.00 . A A .  65 LEU HD23 1 1 
       11 18726 1 1  65 LEU HG   H  26.786  -1.149  -7.560 1.00 . A A .  65 LEU HG   1 1 
       11 18727 1 1  65 LEU N    N  26.746   1.009  -5.906 1.00 . A A .  65 LEU N    1 1 
       11 18728 1 1  65 LEU O    O  28.356   3.561  -7.861 1.00 . A A .  65 LEU O    1 1 
       11 18729 1 1  66 THR C    C  26.137   5.460  -7.804 1.00 . A A .  66 THR C    1 1 
       11 18730 1 1  66 THR CA   C  26.413   5.007  -6.370 1.00 . A A .  66 THR CA   1 1 
       11 18731 1 1  66 THR CB   C  27.537   5.863  -5.720 1.00 . A A .  66 THR CB   1 1 
       11 18732 1 1  66 THR CG2  C  27.595   5.621  -4.220 1.00 . A A .  66 THR CG2  1 1 
       11 18733 1 1  66 THR H    H  26.171   3.023  -5.692 1.00 . A A .  66 THR H    1 1 
       11 18734 1 1  66 THR HA   H  25.510   5.169  -5.795 1.00 . A A .  66 THR HA   1 1 
       11 18735 1 1  66 THR HB   H  27.314   6.907  -5.886 1.00 . A A .  66 THR HB   1 1 
       11 18736 1 1  66 THR HG1  H  28.714   4.859  -6.949 1.00 . A A .  66 THR HG1  1 1 
       11 18737 1 1  66 THR HG21 H  28.376   6.226  -3.786 1.00 . A A .  66 THR HG21 1 1 
       11 18738 1 1  66 THR HG22 H  27.804   4.577  -4.035 1.00 . A A .  66 THR HG22 1 1 
       11 18739 1 1  66 THR HG23 H  26.647   5.881  -3.775 1.00 . A A .  66 THR HG23 1 1 
       11 18740 1 1  66 THR N    N  26.693   3.573  -6.316 1.00 . A A .  66 THR N    1 1 
       11 18741 1 1  66 THR O    O  25.205   4.972  -8.448 1.00 . A A .  66 THR O    1 1 
       11 18742 1 1  66 THR OG1  O  28.817   5.565  -6.297 1.00 . A A .  66 THR OG1  1 1 
       11 18743 1 1  67 THR C    C  28.143   7.093 -10.315 1.00 . A A .  67 THR C    1 1 
       11 18744 1 1  67 THR CA   C  26.788   6.875  -9.660 1.00 . A A .  67 THR CA   1 1 
       11 18745 1 1  67 THR CB   C  25.996   8.204  -9.673 1.00 . A A .  67 THR CB   1 1 
       11 18746 1 1  67 THR CG2  C  24.501   7.952  -9.572 1.00 . A A .  67 THR CG2  1 1 
       11 18747 1 1  67 THR H    H  27.692   6.706  -7.760 1.00 . A A .  67 THR H    1 1 
       11 18748 1 1  67 THR HA   H  26.234   6.143 -10.227 1.00 . A A .  67 THR HA   1 1 
       11 18749 1 1  67 THR HB   H  26.196   8.712 -10.606 1.00 . A A .  67 THR HB   1 1 
       11 18750 1 1  67 THR HG1  H  27.353   9.275  -8.702 1.00 . A A .  67 THR HG1  1 1 
       11 18751 1 1  67 THR HG21 H  24.177   7.360 -10.416 1.00 . A A .  67 THR HG21 1 1 
       11 18752 1 1  67 THR HG22 H  23.975   8.896  -9.571 1.00 . A A .  67 THR HG22 1 1 
       11 18753 1 1  67 THR HG23 H  24.288   7.420  -8.657 1.00 . A A .  67 THR HG23 1 1 
       11 18754 1 1  67 THR N    N  26.950   6.369  -8.309 1.00 . A A .  67 THR N    1 1 
       11 18755 1 1  67 THR O    O  29.156   7.243  -9.628 1.00 . A A .  67 THR O    1 1 
       11 18756 1 1  67 THR OG1  O  26.418   9.047  -8.587 1.00 . A A .  67 THR OG1  1 1 
       11 18757 1 1  68 ALA C    C  29.501   8.938 -12.467 1.00 . A A .  68 ALA C    1 1 
       11 18758 1 1  68 ALA CA   C  29.374   7.425 -12.364 1.00 . A A .  68 ALA CA   1 1 
       11 18759 1 1  68 ALA CB   C  29.362   6.793 -13.746 1.00 . A A .  68 ALA CB   1 1 
       11 18760 1 1  68 ALA H    H  27.343   6.877 -12.135 1.00 . A A .  68 ALA H    1 1 
       11 18761 1 1  68 ALA HA   H  30.218   7.034 -11.813 1.00 . A A .  68 ALA HA   1 1 
       11 18762 1 1  68 ALA HB1  H  28.527   7.179 -14.312 1.00 . A A .  68 ALA HB1  1 1 
       11 18763 1 1  68 ALA HB2  H  29.267   5.720 -13.651 1.00 . A A .  68 ALA HB2  1 1 
       11 18764 1 1  68 ALA HB3  H  30.283   7.029 -14.255 1.00 . A A .  68 ALA HB3  1 1 
       11 18765 1 1  68 ALA N    N  28.165   7.094 -11.635 1.00 . A A .  68 ALA N    1 1 
       11 18766 1 1  68 ALA O    O  28.505   9.653 -12.375 1.00 . A A .  68 ALA O    1 1 
       11 18767 1 1  69 GLU C    C  30.482  11.457 -14.053 1.00 . A A .  69 GLU C    1 1 
       11 18768 1 1  69 GLU CA   C  30.976  10.858 -12.731 1.00 . A A .  69 GLU CA   1 1 
       11 18769 1 1  69 GLU CB   C  32.473  11.132 -12.565 1.00 . A A .  69 GLU CB   1 1 
       11 18770 1 1  69 GLU CD   C  33.723   9.039 -11.861 1.00 . A A .  69 GLU CD   1 1 
       11 18771 1 1  69 GLU CG   C  33.117  10.360 -11.420 1.00 . A A .  69 GLU CG   1 1 
       11 18772 1 1  69 GLU H    H  31.476   8.794 -12.749 1.00 . A A .  69 GLU H    1 1 
       11 18773 1 1  69 GLU HA   H  30.442  11.325 -11.917 1.00 . A A .  69 GLU HA   1 1 
       11 18774 1 1  69 GLU HB2  H  32.981  10.863 -13.480 1.00 . A A .  69 GLU HB2  1 1 
       11 18775 1 1  69 GLU HB3  H  32.616  12.186 -12.382 1.00 . A A .  69 GLU HB3  1 1 
       11 18776 1 1  69 GLU HG2  H  33.898  10.966 -10.990 1.00 . A A .  69 GLU HG2  1 1 
       11 18777 1 1  69 GLU HG3  H  32.364  10.160 -10.671 1.00 . A A .  69 GLU HG3  1 1 
       11 18778 1 1  69 GLU N    N  30.716   9.422 -12.668 1.00 . A A .  69 GLU N    1 1 
       11 18779 1 1  69 GLU O    O  30.734  12.624 -14.353 1.00 . A A .  69 GLU O    1 1 
       11 18780 1 1  69 GLU OE1  O  32.973   8.137 -12.291 1.00 . A A .  69 GLU OE1  1 1 
       11 18781 1 1  69 GLU OE2  O  34.961   8.904 -11.791 1.00 . A A .  69 GLU OE2  1 1 
       11 18782 1 1  70 ARG C    C  27.744  11.250 -16.045 1.00 . A A .  70 ARG C    1 1 
       11 18783 1 1  70 ARG CA   C  29.258  11.069 -16.123 1.00 . A A .  70 ARG CA   1 1 
       11 18784 1 1  70 ARG CB   C  29.636  10.023 -17.177 1.00 . A A .  70 ARG CB   1 1 
       11 18785 1 1  70 ARG CD   C  31.468   8.520 -18.050 1.00 . A A .  70 ARG CD   1 1 
       11 18786 1 1  70 ARG CG   C  31.136   9.754 -17.230 1.00 . A A .  70 ARG CG   1 1 
       11 18787 1 1  70 ARG CZ   C  31.839   9.021 -20.436 1.00 . A A .  70 ARG CZ   1 1 
       11 18788 1 1  70 ARG H    H  29.566   9.751 -14.508 1.00 . A A .  70 ARG H    1 1 
       11 18789 1 1  70 ARG HA   H  29.715  12.012 -16.380 1.00 . A A .  70 ARG HA   1 1 
       11 18790 1 1  70 ARG HB2  H  29.131   9.094 -16.951 1.00 . A A .  70 ARG HB2  1 1 
       11 18791 1 1  70 ARG HB3  H  29.319  10.369 -18.149 1.00 . A A .  70 ARG HB3  1 1 
       11 18792 1 1  70 ARG HD2  H  32.537   8.371 -18.029 1.00 . A A .  70 ARG HD2  1 1 
       11 18793 1 1  70 ARG HD3  H  30.977   7.667 -17.607 1.00 . A A .  70 ARG HD3  1 1 
       11 18794 1 1  70 ARG HE   H  30.097   8.422 -19.644 1.00 . A A .  70 ARG HE   1 1 
       11 18795 1 1  70 ARG HG2  H  31.627  10.608 -17.670 1.00 . A A .  70 ARG HG2  1 1 
       11 18796 1 1  70 ARG HG3  H  31.499   9.613 -16.221 1.00 . A A .  70 ARG HG3  1 1 
       11 18797 1 1  70 ARG HH11 H  33.458   9.324 -19.257 1.00 . A A .  70 ARG HH11 1 1 
       11 18798 1 1  70 ARG HH12 H  33.698   9.658 -20.943 1.00 . A A .  70 ARG HH12 1 1 
       11 18799 1 1  70 ARG HH21 H  30.424   8.811 -21.872 1.00 . A A .  70 ARG HH21 1 1 
       11 18800 1 1  70 ARG HH22 H  31.979   9.352 -22.438 1.00 . A A .  70 ARG HH22 1 1 
       11 18801 1 1  70 ARG N    N  29.770  10.653 -14.828 1.00 . A A .  70 ARG N    1 1 
       11 18802 1 1  70 ARG NE   N  31.037   8.648 -19.439 1.00 . A A .  70 ARG NE   1 1 
       11 18803 1 1  70 ARG NH1  N  33.101   9.356 -20.191 1.00 . A A .  70 ARG NH1  1 1 
       11 18804 1 1  70 ARG NH2  N  31.375   9.063 -21.677 1.00 . A A .  70 ARG NH2  1 1 
       11 18805 1 1  70 ARG O    O  26.983  10.302 -16.248 1.00 . A A .  70 ARG O    1 1 
       11 18806 1 1  71 GLN C    C  25.714  14.286 -15.569 1.00 . A A .  71 GLN C    1 1 
       11 18807 1 1  71 GLN CA   C  25.911  12.774 -15.502 1.00 . A A .  71 GLN CA   1 1 
       11 18808 1 1  71 GLN CB   C  25.444  12.245 -14.135 1.00 . A A .  71 GLN CB   1 1 
       11 18809 1 1  71 GLN CD   C  23.061  11.534 -14.680 1.00 . A A .  71 GLN CD   1 1 
       11 18810 1 1  71 GLN CG   C  23.957  12.441 -13.854 1.00 . A A .  71 GLN CG   1 1 
       11 18811 1 1  71 GLN H    H  27.981  13.180 -15.583 1.00 . A A .  71 GLN H    1 1 
       11 18812 1 1  71 GLN HA   H  25.342  12.302 -16.290 1.00 . A A .  71 GLN HA   1 1 
       11 18813 1 1  71 GLN HB2  H  25.661  11.189 -14.078 1.00 . A A .  71 GLN HB2  1 1 
       11 18814 1 1  71 GLN HB3  H  26.002  12.755 -13.362 1.00 . A A .  71 GLN HB3  1 1 
       11 18815 1 1  71 GLN HE21 H  24.419  10.077 -14.627 1.00 . A A .  71 GLN HE21 1 1 
       11 18816 1 1  71 GLN HE22 H  22.960   9.724 -15.499 1.00 . A A .  71 GLN HE22 1 1 
       11 18817 1 1  71 GLN HG2  H  23.775  12.238 -12.808 1.00 . A A .  71 GLN HG2  1 1 
       11 18818 1 1  71 GLN HG3  H  23.700  13.469 -14.067 1.00 . A A .  71 GLN HG3  1 1 
       11 18819 1 1  71 GLN N    N  27.322  12.462 -15.703 1.00 . A A .  71 GLN N    1 1 
       11 18820 1 1  71 GLN NE2  N  23.526  10.326 -14.964 1.00 . A A .  71 GLN NE2  1 1 
       11 18821 1 1  71 GLN O    O  26.629  15.045 -15.244 1.00 . A A .  71 GLN O    1 1 
       11 18822 1 1  71 GLN OE1  O  21.941  11.906 -15.032 1.00 . A A .  71 GLN OE1  1 1 
       11 18823 1 1  72 ARG C    C  23.794  16.604 -14.634 1.00 . A A .  72 ARG C    1 1 
       11 18824 1 1  72 ARG CA   C  24.230  16.147 -16.022 1.00 . A A .  72 ARG CA   1 1 
       11 18825 1 1  72 ARG CB   C  23.121  16.458 -17.033 1.00 . A A .  72 ARG CB   1 1 
       11 18826 1 1  72 ARG CD   C  21.683  18.245 -18.093 1.00 . A A .  72 ARG CD   1 1 
       11 18827 1 1  72 ARG CG   C  22.932  17.950 -17.277 1.00 . A A .  72 ARG CG   1 1 
       11 18828 1 1  72 ARG CZ   C  19.535  18.964 -17.111 1.00 . A A .  72 ARG CZ   1 1 
       11 18829 1 1  72 ARG H    H  23.876  14.078 -16.333 1.00 . A A .  72 ARG H    1 1 
       11 18830 1 1  72 ARG HA   H  25.124  16.683 -16.300 1.00 . A A .  72 ARG HA   1 1 
       11 18831 1 1  72 ARG HB2  H  23.365  15.987 -17.975 1.00 . A A .  72 ARG HB2  1 1 
       11 18832 1 1  72 ARG HB3  H  22.190  16.052 -16.667 1.00 . A A .  72 ARG HB3  1 1 
       11 18833 1 1  72 ARG HD2  H  21.713  19.277 -18.412 1.00 . A A .  72 ARG HD2  1 1 
       11 18834 1 1  72 ARG HD3  H  21.679  17.603 -18.961 1.00 . A A .  72 ARG HD3  1 1 
       11 18835 1 1  72 ARG HE   H  20.303  17.119 -16.965 1.00 . A A .  72 ARG HE   1 1 
       11 18836 1 1  72 ARG HG2  H  22.850  18.452 -16.324 1.00 . A A .  72 ARG HG2  1 1 
       11 18837 1 1  72 ARG HG3  H  23.795  18.327 -17.807 1.00 . A A .  72 ARG HG3  1 1 
       11 18838 1 1  72 ARG HH11 H  20.539  20.409 -18.119 1.00 . A A .  72 ARG HH11 1 1 
       11 18839 1 1  72 ARG HH12 H  19.020  20.901 -17.439 1.00 . A A .  72 ARG HH12 1 1 
       11 18840 1 1  72 ARG HH21 H  18.298  17.751 -16.053 1.00 . A A .  72 ARG HH21 1 1 
       11 18841 1 1  72 ARG HH22 H  17.756  19.401 -16.235 1.00 . A A .  72 ARG HH22 1 1 
       11 18842 1 1  72 ARG N    N  24.543  14.724 -16.006 1.00 . A A .  72 ARG N    1 1 
       11 18843 1 1  72 ARG NE   N  20.453  18.020 -17.330 1.00 . A A .  72 ARG NE   1 1 
       11 18844 1 1  72 ARG NH1  N  19.712  20.190 -17.592 1.00 . A A .  72 ARG NH1  1 1 
       11 18845 1 1  72 ARG NH2  N  18.442  18.683 -16.414 1.00 . A A .  72 ARG NH2  1 1 
       11 18846 1 1  72 ARG O    O  22.963  15.965 -13.992 1.00 . A A .  72 ARG O    1 1 
       11 18847 1 1  73 LEU C    C  22.680  19.015 -12.976 1.00 . A A .  73 LEU C    1 1 
       11 18848 1 1  73 LEU CA   C  23.997  18.254 -12.874 1.00 . A A .  73 LEU CA   1 1 
       11 18849 1 1  73 LEU CB   C  25.101  19.171 -12.319 1.00 . A A .  73 LEU CB   1 1 
       11 18850 1 1  73 LEU CD1  C  26.159  21.443 -12.222 1.00 . A A .  73 LEU CD1  1 1 
       11 18851 1 1  73 LEU CD2  C  26.024  20.250 -14.407 1.00 . A A .  73 LEU CD2  1 1 
       11 18852 1 1  73 LEU CG   C  25.331  20.491 -13.071 1.00 . A A .  73 LEU CG   1 1 
       11 18853 1 1  73 LEU H    H  25.037  18.163 -14.711 1.00 . A A .  73 LEU H    1 1 
       11 18854 1 1  73 LEU HA   H  23.860  17.422 -12.199 1.00 . A A .  73 LEU HA   1 1 
       11 18855 1 1  73 LEU HB2  H  24.853  19.410 -11.295 1.00 . A A .  73 LEU HB2  1 1 
       11 18856 1 1  73 LEU HB3  H  26.028  18.616 -12.323 1.00 . A A .  73 LEU HB3  1 1 
       11 18857 1 1  73 LEU HD11 H  27.120  20.995 -12.012 1.00 . A A .  73 LEU HD11 1 1 
       11 18858 1 1  73 LEU HD12 H  25.644  21.639 -11.295 1.00 . A A .  73 LEU HD12 1 1 
       11 18859 1 1  73 LEU HD13 H  26.303  22.370 -12.758 1.00 . A A .  73 LEU HD13 1 1 
       11 18860 1 1  73 LEU HD21 H  26.964  19.749 -14.239 1.00 . A A .  73 LEU HD21 1 1 
       11 18861 1 1  73 LEU HD22 H  26.204  21.196 -14.898 1.00 . A A .  73 LEU HD22 1 1 
       11 18862 1 1  73 LEU HD23 H  25.394  19.634 -15.032 1.00 . A A .  73 LEU HD23 1 1 
       11 18863 1 1  73 LEU HG   H  24.377  20.959 -13.266 1.00 . A A .  73 LEU HG   1 1 
       11 18864 1 1  73 LEU N    N  24.362  17.708 -14.170 1.00 . A A .  73 LEU N    1 1 
       11 18865 1 1  73 LEU O    O  22.343  19.551 -14.033 1.00 . A A .  73 LEU O    1 1 
       11 18866 1 1  74 LYS C    C  20.730  21.100 -11.239 1.00 . A A .  74 LYS C    1 1 
       11 18867 1 1  74 LYS CA   C  20.635  19.709 -11.863 1.00 . A A .  74 LYS CA   1 1 
       11 18868 1 1  74 LYS CB   C  19.621  18.837 -11.116 1.00 . A A .  74 LYS CB   1 1 
       11 18869 1 1  74 LYS CD   C  18.452  16.604 -10.980 1.00 . A A .  74 LYS CD   1 1 
       11 18870 1 1  74 LYS CE   C  18.190  15.286 -11.693 1.00 . A A .  74 LYS CE   1 1 
       11 18871 1 1  74 LYS CG   C  19.350  17.509 -11.809 1.00 . A A .  74 LYS CG   1 1 
       11 18872 1 1  74 LYS H    H  22.266  18.622 -11.065 1.00 . A A .  74 LYS H    1 1 
       11 18873 1 1  74 LYS HA   H  20.312  19.818 -12.888 1.00 . A A .  74 LYS HA   1 1 
       11 18874 1 1  74 LYS HB2  H  19.998  18.632 -10.123 1.00 . A A .  74 LYS HB2  1 1 
       11 18875 1 1  74 LYS HB3  H  18.688  19.375 -11.035 1.00 . A A .  74 LYS HB3  1 1 
       11 18876 1 1  74 LYS HD2  H  18.932  16.402 -10.035 1.00 . A A .  74 LYS HD2  1 1 
       11 18877 1 1  74 LYS HD3  H  17.511  17.105 -10.808 1.00 . A A .  74 LYS HD3  1 1 
       11 18878 1 1  74 LYS HE2  H  17.592  15.479 -12.572 1.00 . A A .  74 LYS HE2  1 1 
       11 18879 1 1  74 LYS HE3  H  19.137  14.861 -11.991 1.00 . A A .  74 LYS HE3  1 1 
       11 18880 1 1  74 LYS HG2  H  18.870  17.701 -12.756 1.00 . A A .  74 LYS HG2  1 1 
       11 18881 1 1  74 LYS HG3  H  20.292  17.007 -11.979 1.00 . A A .  74 LYS HG3  1 1 
       11 18882 1 1  74 LYS HZ1  H  18.078  14.027 -10.027 1.00 . A A .  74 LYS HZ1  1 1 
       11 18883 1 1  74 LYS HZ2  H  17.221  13.458 -11.376 1.00 . A A .  74 LYS HZ2  1 1 
       11 18884 1 1  74 LYS HZ3  H  16.595  14.737 -10.455 1.00 . A A .  74 LYS HZ3  1 1 
       11 18885 1 1  74 LYS N    N  21.936  19.051 -11.881 1.00 . A A .  74 LYS N    1 1 
       11 18886 1 1  74 LYS NZ   N  17.472  14.311 -10.828 1.00 . A A .  74 LYS NZ   1 1 
       11 18887 1 1  74 LYS O    O  20.554  22.109 -11.927 1.00 . A A .  74 LYS O    1 1 
       11 18888 1 1  75 GLU C    C  22.472  22.434  -8.459 1.00 . A A .  75 GLU C    1 1 
       11 18889 1 1  75 GLU CA   C  21.177  22.431  -9.264 1.00 . A A .  75 GLU CA   1 1 
       11 18890 1 1  75 GLU CB   C  19.979  22.733  -8.354 1.00 . A A .  75 GLU CB   1 1 
       11 18891 1 1  75 GLU CD   C  18.565  22.050  -6.374 1.00 . A A .  75 GLU CD   1 1 
       11 18892 1 1  75 GLU CG   C  19.702  21.669  -7.300 1.00 . A A .  75 GLU CG   1 1 
       11 18893 1 1  75 GLU H    H  21.094  20.329  -9.432 1.00 . A A .  75 GLU H    1 1 
       11 18894 1 1  75 GLU HA   H  21.242  23.199 -10.021 1.00 . A A .  75 GLU HA   1 1 
       11 18895 1 1  75 GLU HB2  H  20.160  23.668  -7.847 1.00 . A A .  75 GLU HB2  1 1 
       11 18896 1 1  75 GLU HB3  H  19.097  22.836  -8.969 1.00 . A A .  75 GLU HB3  1 1 
       11 18897 1 1  75 GLU HG2  H  19.446  20.745  -7.797 1.00 . A A .  75 GLU HG2  1 1 
       11 18898 1 1  75 GLU HG3  H  20.595  21.523  -6.711 1.00 . A A .  75 GLU HG3  1 1 
       11 18899 1 1  75 GLU N    N  21.005  21.158  -9.945 1.00 . A A .  75 GLU N    1 1 
       11 18900 1 1  75 GLU O    O  22.750  21.498  -7.709 1.00 . A A .  75 GLU O    1 1 
       11 18901 1 1  75 GLU OE1  O  17.398  21.755  -6.707 1.00 . A A .  75 GLU OE1  1 1 
       11 18902 1 1  75 GLU OE2  O  18.830  22.646  -5.307 1.00 . A A .  75 GLU OE2  1 1 
       11 18903 1 1  76 PRO C    C  24.352  24.341  -6.571 1.00 . A A .  76 PRO C    1 1 
       11 18904 1 1  76 PRO CA   C  24.548  23.611  -7.899 1.00 . A A .  76 PRO CA   1 1 
       11 18905 1 1  76 PRO CB   C  25.412  24.435  -8.852 1.00 . A A .  76 PRO CB   1 1 
       11 18906 1 1  76 PRO CD   C  23.108  24.567  -9.598 1.00 . A A .  76 PRO CD   1 1 
       11 18907 1 1  76 PRO CG   C  24.445  25.274  -9.628 1.00 . A A .  76 PRO CG   1 1 
       11 18908 1 1  76 PRO HA   H  25.016  22.655  -7.718 1.00 . A A .  76 PRO HA   1 1 
       11 18909 1 1  76 PRO HB2  H  26.096  25.047  -8.281 1.00 . A A .  76 PRO HB2  1 1 
       11 18910 1 1  76 PRO HB3  H  25.968  23.775  -9.501 1.00 . A A .  76 PRO HB3  1 1 
       11 18911 1 1  76 PRO HD2  H  22.336  25.240  -9.257 1.00 . A A .  76 PRO HD2  1 1 
       11 18912 1 1  76 PRO HD3  H  22.864  24.183 -10.577 1.00 . A A .  76 PRO HD3  1 1 
       11 18913 1 1  76 PRO HG2  H  24.359  26.246  -9.165 1.00 . A A .  76 PRO HG2  1 1 
       11 18914 1 1  76 PRO HG3  H  24.788  25.378 -10.646 1.00 . A A .  76 PRO HG3  1 1 
       11 18915 1 1  76 PRO N    N  23.305  23.467  -8.639 1.00 . A A .  76 PRO N    1 1 
       11 18916 1 1  76 PRO O    O  23.859  25.472  -6.530 1.00 . A A .  76 PRO O    1 1 
       11 18917 1 1  77 GLU C    C  25.880  25.115  -3.836 1.00 . A A .  77 GLU C    1 1 
       11 18918 1 1  77 GLU CA   C  24.639  24.286  -4.156 1.00 . A A .  77 GLU CA   1 1 
       11 18919 1 1  77 GLU CB   C  24.448  23.191  -3.107 1.00 . A A .  77 GLU CB   1 1 
       11 18920 1 1  77 GLU CD   C  22.942  21.402  -2.180 1.00 . A A .  77 GLU CD   1 1 
       11 18921 1 1  77 GLU CG   C  23.168  22.402  -3.290 1.00 . A A .  77 GLU CG   1 1 
       11 18922 1 1  77 GLU H    H  25.138  22.798  -5.579 1.00 . A A .  77 GLU H    1 1 
       11 18923 1 1  77 GLU HA   H  23.772  24.934  -4.152 1.00 . A A .  77 GLU HA   1 1 
       11 18924 1 1  77 GLU HB2  H  25.281  22.505  -3.162 1.00 . A A .  77 GLU HB2  1 1 
       11 18925 1 1  77 GLU HB3  H  24.429  23.645  -2.128 1.00 . A A .  77 GLU HB3  1 1 
       11 18926 1 1  77 GLU HG2  H  22.337  23.091  -3.309 1.00 . A A .  77 GLU HG2  1 1 
       11 18927 1 1  77 GLU HG3  H  23.217  21.872  -4.231 1.00 . A A .  77 GLU HG3  1 1 
       11 18928 1 1  77 GLU N    N  24.752  23.696  -5.485 1.00 . A A .  77 GLU N    1 1 
       11 18929 1 1  77 GLU O    O  26.325  25.177  -2.689 1.00 . A A .  77 GLU O    1 1 
       11 18930 1 1  77 GLU OE1  O  22.459  21.809  -1.103 1.00 . A A .  77 GLU OE1  1 1 
       11 18931 1 1  77 GLU OE2  O  23.247  20.206  -2.376 1.00 . A A .  77 GLU OE2  1 1 
       11 18932 1 1  78 ARG C    C  27.398  27.717  -3.751 1.00 . A A .  78 ARG C    1 1 
       11 18933 1 1  78 ARG CA   C  27.614  26.587  -4.750 1.00 . A A .  78 ARG CA   1 1 
       11 18934 1 1  78 ARG CB   C  27.958  27.175  -6.120 1.00 . A A .  78 ARG CB   1 1 
       11 18935 1 1  78 ARG CD   C  29.194  28.932  -7.416 1.00 . A A .  78 ARG CD   1 1 
       11 18936 1 1  78 ARG CG   C  29.081  28.200  -6.090 1.00 . A A .  78 ARG CG   1 1 
       11 18937 1 1  78 ARG CZ   C  27.219  29.400  -8.822 1.00 . A A .  78 ARG CZ   1 1 
       11 18938 1 1  78 ARG H    H  25.999  25.661  -5.746 1.00 . A A .  78 ARG H    1 1 
       11 18939 1 1  78 ARG HA   H  28.432  25.968  -4.415 1.00 . A A .  78 ARG HA   1 1 
       11 18940 1 1  78 ARG HB2  H  28.257  26.371  -6.776 1.00 . A A .  78 ARG HB2  1 1 
       11 18941 1 1  78 ARG HB3  H  27.077  27.649  -6.527 1.00 . A A .  78 ARG HB3  1 1 
       11 18942 1 1  78 ARG HD2  H  30.008  29.638  -7.355 1.00 . A A .  78 ARG HD2  1 1 
       11 18943 1 1  78 ARG HD3  H  29.399  28.211  -8.194 1.00 . A A .  78 ARG HD3  1 1 
       11 18944 1 1  78 ARG HE   H  27.670  30.354  -7.120 1.00 . A A .  78 ARG HE   1 1 
       11 18945 1 1  78 ARG HG2  H  28.880  28.917  -5.309 1.00 . A A .  78 ARG HG2  1 1 
       11 18946 1 1  78 ARG HG3  H  30.013  27.692  -5.888 1.00 . A A .  78 ARG HG3  1 1 
       11 18947 1 1  78 ARG HH11 H  28.463  27.980  -9.575 1.00 . A A .  78 ARG HH11 1 1 
       11 18948 1 1  78 ARG HH12 H  27.041  28.314 -10.522 1.00 . A A .  78 ARG HH12 1 1 
       11 18949 1 1  78 ARG HH21 H  25.777  30.751  -8.345 1.00 . A A .  78 ARG HH21 1 1 
       11 18950 1 1  78 ARG HH22 H  25.530  29.871  -9.828 1.00 . A A .  78 ARG HH22 1 1 
       11 18951 1 1  78 ARG N    N  26.423  25.752  -4.869 1.00 . A A .  78 ARG N    1 1 
       11 18952 1 1  78 ARG NE   N  27.962  29.649  -7.746 1.00 . A A .  78 ARG NE   1 1 
       11 18953 1 1  78 ARG NH1  N  27.603  28.491  -9.707 1.00 . A A .  78 ARG NH1  1 1 
       11 18954 1 1  78 ARG NH2  N  26.085  30.059  -9.015 1.00 . A A .  78 ARG NH2  1 1 
       11 18955 1 1  78 ARG O    O  28.154  27.873  -2.793 1.00 . A A .  78 ARG O    1 1 
       11 18956 1 1  79 GLU C    C  24.982  29.396  -2.160 1.00 . A A .  79 GLU C    1 1 
       11 18957 1 1  79 GLU CA   C  26.091  29.668  -3.165 1.00 . A A .  79 GLU CA   1 1 
       11 18958 1 1  79 GLU CB   C  25.722  30.849  -4.070 1.00 . A A .  79 GLU CB   1 1 
       11 18959 1 1  79 GLU CD   C  24.394  31.622  -6.071 1.00 . A A .  79 GLU CD   1 1 
       11 18960 1 1  79 GLU CG   C  24.590  30.539  -5.034 1.00 . A A .  79 GLU CG   1 1 
       11 18961 1 1  79 GLU H    H  25.731  28.259  -4.693 1.00 . A A .  79 GLU H    1 1 
       11 18962 1 1  79 GLU HA   H  26.996  29.908  -2.628 1.00 . A A .  79 GLU HA   1 1 
       11 18963 1 1  79 GLU HB2  H  25.426  31.685  -3.453 1.00 . A A .  79 GLU HB2  1 1 
       11 18964 1 1  79 GLU HB3  H  26.591  31.131  -4.649 1.00 . A A .  79 GLU HB3  1 1 
       11 18965 1 1  79 GLU HG2  H  24.810  29.612  -5.543 1.00 . A A .  79 GLU HG2  1 1 
       11 18966 1 1  79 GLU HG3  H  23.676  30.431  -4.469 1.00 . A A .  79 GLU HG3  1 1 
       11 18967 1 1  79 GLU N    N  26.354  28.493  -3.975 1.00 . A A .  79 GLU N    1 1 
       11 18968 1 1  79 GLU O    O  24.021  28.685  -2.454 1.00 . A A .  79 GLU O    1 1 
       11 18969 1 1  79 GLU OE1  O  25.169  31.653  -7.050 1.00 . A A .  79 GLU OE1  1 1 
       11 18970 1 1  79 GLU OE2  O  23.466  32.443  -5.915 1.00 . A A .  79 GLU OE2  1 1 
       11 18971 1 1  80 ASN C    C  23.197  31.063  -0.034 1.00 . A A .  80 ASN C    1 1 
       11 18972 1 1  80 ASN CA   C  24.106  29.850   0.063 1.00 . A A .  80 ASN CA   1 1 
       11 18973 1 1  80 ASN CB   C  24.728  29.743   1.463 1.00 . A A .  80 ASN CB   1 1 
       11 18974 1 1  80 ASN CG   C  25.245  28.345   1.782 1.00 . A A .  80 ASN CG   1 1 
       11 18975 1 1  80 ASN H    H  25.956  30.451  -0.773 1.00 . A A .  80 ASN H    1 1 
       11 18976 1 1  80 ASN HA   H  23.522  28.964  -0.135 1.00 . A A .  80 ASN HA   1 1 
       11 18977 1 1  80 ASN HB2  H  25.554  30.433   1.537 1.00 . A A .  80 ASN HB2  1 1 
       11 18978 1 1  80 ASN HB3  H  23.981  30.003   2.200 1.00 . A A .  80 ASN HB3  1 1 
       11 18979 1 1  80 ASN HD21 H  25.611  27.991  -0.140 1.00 . A A .  80 ASN HD21 1 1 
       11 18980 1 1  80 ASN HD22 H  25.987  26.695   0.945 1.00 . A A .  80 ASN HD22 1 1 
       11 18981 1 1  80 ASN N    N  25.136  29.945  -0.964 1.00 . A A .  80 ASN N    1 1 
       11 18982 1 1  80 ASN ND2  N  25.658  27.606   0.761 1.00 . A A .  80 ASN ND2  1 1 
       11 18983 1 1  80 ASN O    O  23.669  32.200  -0.074 1.00 . A A .  80 ASN O    1 1 
       11 18984 1 1  80 ASN OD1  O  25.272  27.932   2.944 1.00 . A A .  80 ASN OD1  1 1 
       11 18985 1 1  81 ARG C    C  20.277  32.404   0.865 1.00 . A A .  81 ARG C    1 1 
       11 18986 1 1  81 ARG CA   C  20.945  31.871  -0.398 1.00 . A A .  81 ARG CA   1 1 
       11 18987 1 1  81 ARG CB   C  19.885  31.345  -1.368 1.00 . A A .  81 ARG CB   1 1 
       11 18988 1 1  81 ARG CD   C  19.392  30.033  -3.461 1.00 . A A .  81 ARG CD   1 1 
       11 18989 1 1  81 ARG CG   C  20.454  30.452  -2.458 1.00 . A A .  81 ARG CG   1 1 
       11 18990 1 1  81 ARG CZ   C  17.930  31.285  -5.012 1.00 . A A .  81 ARG CZ   1 1 
       11 18991 1 1  81 ARG H    H  21.569  29.907   0.098 1.00 . A A .  81 ARG H    1 1 
       11 18992 1 1  81 ARG HA   H  21.485  32.678  -0.873 1.00 . A A .  81 ARG HA   1 1 
       11 18993 1 1  81 ARG HB2  H  19.156  30.776  -0.811 1.00 . A A .  81 ARG HB2  1 1 
       11 18994 1 1  81 ARG HB3  H  19.392  32.182  -1.839 1.00 . A A .  81 ARG HB3  1 1 
       11 18995 1 1  81 ARG HD2  H  19.735  29.150  -3.978 1.00 . A A .  81 ARG HD2  1 1 
       11 18996 1 1  81 ARG HD3  H  18.482  29.806  -2.926 1.00 . A A .  81 ARG HD3  1 1 
       11 18997 1 1  81 ARG HE   H  19.876  31.643  -4.725 1.00 . A A .  81 ARG HE   1 1 
       11 18998 1 1  81 ARG HG2  H  21.231  30.990  -2.978 1.00 . A A .  81 ARG HG2  1 1 
       11 18999 1 1  81 ARG HG3  H  20.871  29.568  -2.001 1.00 . A A .  81 ARG HG3  1 1 
       11 19000 1 1  81 ARG HH11 H  16.956  29.865  -3.934 1.00 . A A .  81 ARG HH11 1 1 
       11 19001 1 1  81 ARG HH12 H  15.979  30.730  -5.089 1.00 . A A .  81 ARG HH12 1 1 
       11 19002 1 1  81 ARG HH21 H  18.608  32.758  -6.218 1.00 . A A .  81 ARG HH21 1 1 
       11 19003 1 1  81 ARG HH22 H  16.917  32.387  -6.390 1.00 . A A .  81 ARG HH22 1 1 
       11 19004 1 1  81 ARG N    N  21.899  30.820  -0.088 1.00 . A A .  81 ARG N    1 1 
       11 19005 1 1  81 ARG NE   N  19.117  31.078  -4.444 1.00 . A A .  81 ARG NE   1 1 
       11 19006 1 1  81 ARG NH1  N  16.872  30.571  -4.648 1.00 . A A .  81 ARG NH1  1 1 
       11 19007 1 1  81 ARG NH2  N  17.809  32.218  -5.945 1.00 . A A .  81 ARG NH2  1 1 
       11 19008 1 1  81 ARG O    O  19.427  31.741   1.461 1.00 . A A .  81 ARG O    1 1 
       11 19009 1 1  82 GLU C    C  19.917  35.759   2.102 1.00 . A A .  82 GLU C    1 1 
       11 19010 1 1  82 GLU CA   C  20.061  34.274   2.407 1.00 . A A .  82 GLU CA   1 1 
       11 19011 1 1  82 GLU CB   C  20.882  34.070   3.686 1.00 . A A .  82 GLU CB   1 1 
       11 19012 1 1  82 GLU CD   C  18.847  34.253   5.167 1.00 . A A .  82 GLU CD   1 1 
       11 19013 1 1  82 GLU CG   C  20.266  34.720   4.919 1.00 . A A .  82 GLU CG   1 1 
       11 19014 1 1  82 GLU H    H  21.416  34.040   0.801 1.00 . A A .  82 GLU H    1 1 
       11 19015 1 1  82 GLU HA   H  19.076  33.851   2.547 1.00 . A A .  82 GLU HA   1 1 
       11 19016 1 1  82 GLU HB2  H  20.971  33.010   3.875 1.00 . A A .  82 GLU HB2  1 1 
       11 19017 1 1  82 GLU HB3  H  21.867  34.486   3.541 1.00 . A A .  82 GLU HB3  1 1 
       11 19018 1 1  82 GLU HG2  H  20.867  34.471   5.781 1.00 . A A .  82 GLU HG2  1 1 
       11 19019 1 1  82 GLU HG3  H  20.260  35.792   4.783 1.00 . A A .  82 GLU HG3  1 1 
       11 19020 1 1  82 GLU N    N  20.681  33.597   1.275 1.00 . A A .  82 GLU N    1 1 
       11 19021 1 1  82 GLU O    O  20.885  36.424   1.736 1.00 . A A .  82 GLU O    1 1 
       11 19022 1 1  82 GLU OE1  O  17.910  34.870   4.619 1.00 . A A .  82 GLU OE1  1 1 
       11 19023 1 1  82 GLU OE2  O  18.659  33.257   5.897 1.00 . A A .  82 GLU OE2  1 1 
       11 19024 1 1  83 LEU C    C  17.699  38.342   3.085 1.00 . A A .  83 LEU C    1 1 
       11 19025 1 1  83 LEU CA   C  18.431  37.665   1.927 1.00 . A A .  83 LEU CA   1 1 
       11 19026 1 1  83 LEU CB   C  17.594  37.766   0.650 1.00 . A A .  83 LEU CB   1 1 
       11 19027 1 1  83 LEU CD1  C  18.796  39.670  -0.436 1.00 . A A .  83 LEU CD1  1 1 
       11 19028 1 1  83 LEU CD2  C  16.417  39.192  -1.040 1.00 . A A .  83 LEU CD2  1 1 
       11 19029 1 1  83 LEU CG   C  17.453  39.173   0.071 1.00 . A A .  83 LEU CG   1 1 
       11 19030 1 1  83 LEU H    H  17.965  35.689   2.527 1.00 . A A .  83 LEU H    1 1 
       11 19031 1 1  83 LEU HA   H  19.377  38.161   1.773 1.00 . A A .  83 LEU HA   1 1 
       11 19032 1 1  83 LEU HB2  H  18.046  37.135  -0.100 1.00 . A A .  83 LEU HB2  1 1 
       11 19033 1 1  83 LEU HB3  H  16.606  37.391   0.863 1.00 . A A .  83 LEU HB3  1 1 
       11 19034 1 1  83 LEU HD11 H  19.506  39.680   0.376 1.00 . A A .  83 LEU HD11 1 1 
       11 19035 1 1  83 LEU HD12 H  18.683  40.669  -0.830 1.00 . A A .  83 LEU HD12 1 1 
       11 19036 1 1  83 LEU HD13 H  19.151  39.013  -1.217 1.00 . A A .  83 LEU HD13 1 1 
       11 19037 1 1  83 LEU HD21 H  16.715  38.507  -1.820 1.00 . A A .  83 LEU HD21 1 1 
       11 19038 1 1  83 LEU HD22 H  16.346  40.190  -1.447 1.00 . A A .  83 LEU HD22 1 1 
       11 19039 1 1  83 LEU HD23 H  15.459  38.893  -0.644 1.00 . A A .  83 LEU HD23 1 1 
       11 19040 1 1  83 LEU HG   H  17.120  39.843   0.852 1.00 . A A .  83 LEU HG   1 1 
       11 19041 1 1  83 LEU N    N  18.702  36.270   2.229 1.00 . A A .  83 LEU N    1 1 
       11 19042 1 1  83 LEU O    O  17.374  39.525   3.018 1.00 . A A .  83 LEU O    1 1 
       11 19043 1 1  84 ARG C    C  17.625  38.623   6.378 1.00 . A A .  84 ARG C    1 1 
       11 19044 1 1  84 ARG CA   C  16.694  38.123   5.286 1.00 . A A .  84 ARG CA   1 1 
       11 19045 1 1  84 ARG CB   C  15.737  37.062   5.823 1.00 . A A .  84 ARG CB   1 1 
       11 19046 1 1  84 ARG CD   C  13.770  38.012   4.625 1.00 . A A .  84 ARG CD   1 1 
       11 19047 1 1  84 ARG CG   C  14.609  36.770   4.851 1.00 . A A .  84 ARG CG   1 1 
       11 19048 1 1  84 ARG CZ   C  11.830  38.486   3.198 1.00 . A A .  84 ARG CZ   1 1 
       11 19049 1 1  84 ARG H    H  17.768  36.662   4.179 1.00 . A A .  84 ARG H    1 1 
       11 19050 1 1  84 ARG HA   H  16.113  38.959   4.926 1.00 . A A .  84 ARG HA   1 1 
       11 19051 1 1  84 ARG HB2  H  16.285  36.147   6.001 1.00 . A A .  84 ARG HB2  1 1 
       11 19052 1 1  84 ARG HB3  H  15.308  37.409   6.751 1.00 . A A .  84 ARG HB3  1 1 
       11 19053 1 1  84 ARG HD2  H  13.059  38.097   5.433 1.00 . A A .  84 ARG HD2  1 1 
       11 19054 1 1  84 ARG HD3  H  14.421  38.874   4.632 1.00 . A A .  84 ARG HD3  1 1 
       11 19055 1 1  84 ARG HE   H  13.510  37.586   2.580 1.00 . A A .  84 ARG HE   1 1 
       11 19056 1 1  84 ARG HG2  H  15.028  36.451   3.909 1.00 . A A .  84 ARG HG2  1 1 
       11 19057 1 1  84 ARG HG3  H  13.983  35.991   5.256 1.00 . A A .  84 ARG HG3  1 1 
       11 19058 1 1  84 ARG HH11 H  11.568  38.914   5.159 1.00 . A A .  84 ARG HH11 1 1 
       11 19059 1 1  84 ARG HH12 H  10.227  39.312   4.127 1.00 . A A .  84 ARG HH12 1 1 
       11 19060 1 1  84 ARG HH21 H  11.774  38.163   1.199 1.00 . A A .  84 ARG HH21 1 1 
       11 19061 1 1  84 ARG HH22 H  10.369  38.938   1.874 1.00 . A A .  84 ARG HH22 1 1 
       11 19062 1 1  84 ARG N    N  17.445  37.594   4.151 1.00 . A A .  84 ARG N    1 1 
       11 19063 1 1  84 ARG NE   N  13.044  37.977   3.361 1.00 . A A .  84 ARG NE   1 1 
       11 19064 1 1  84 ARG NH1  N  11.161  38.945   4.245 1.00 . A A .  84 ARG NH1  1 1 
       11 19065 1 1  84 ARG NH2  N  11.278  38.525   1.997 1.00 . A A .  84 ARG NH2  1 1 
       11 19066 1 1  84 ARG O    O  17.194  38.952   7.483 1.00 . A A .  84 ARG O    1 1 
       11 19067 1 1  85 ARG C    C  20.928  40.006   6.137 1.00 . A A .  85 ARG C    1 1 
       11 19068 1 1  85 ARG CA   C  19.909  39.221   6.943 1.00 . A A .  85 ARG CA   1 1 
       11 19069 1 1  85 ARG CB   C  20.604  38.092   7.720 1.00 . A A .  85 ARG CB   1 1 
       11 19070 1 1  85 ARG CD   C  19.521  38.516   9.941 1.00 . A A .  85 ARG CD   1 1 
       11 19071 1 1  85 ARG CG   C  19.750  37.505   8.831 1.00 . A A .  85 ARG CG   1 1 
       11 19072 1 1  85 ARG CZ   C  18.637  38.139  12.212 1.00 . A A .  85 ARG CZ   1 1 
       11 19073 1 1  85 ARG H    H  19.175  38.380   5.161 1.00 . A A .  85 ARG H    1 1 
       11 19074 1 1  85 ARG HA   H  19.421  39.887   7.640 1.00 . A A .  85 ARG HA   1 1 
       11 19075 1 1  85 ARG HB2  H  20.861  37.297   7.034 1.00 . A A .  85 ARG HB2  1 1 
       11 19076 1 1  85 ARG HB3  H  21.510  38.481   8.161 1.00 . A A .  85 ARG HB3  1 1 
       11 19077 1 1  85 ARG HD2  H  20.451  38.670  10.467 1.00 . A A .  85 ARG HD2  1 1 
       11 19078 1 1  85 ARG HD3  H  19.202  39.450   9.498 1.00 . A A .  85 ARG HD3  1 1 
       11 19079 1 1  85 ARG HE   H  17.653  37.732  10.511 1.00 . A A .  85 ARG HE   1 1 
       11 19080 1 1  85 ARG HG2  H  18.795  37.208   8.423 1.00 . A A .  85 ARG HG2  1 1 
       11 19081 1 1  85 ARG HG3  H  20.253  36.642   9.242 1.00 . A A .  85 ARG HG3  1 1 
       11 19082 1 1  85 ARG HH11 H  20.580  38.715  12.156 1.00 . A A .  85 ARG HH11 1 1 
       11 19083 1 1  85 ARG HH12 H  19.903  38.548  13.750 1.00 . A A .  85 ARG HH12 1 1 
       11 19084 1 1  85 ARG HH21 H  16.741  37.514  12.593 1.00 . A A .  85 ARG HH21 1 1 
       11 19085 1 1  85 ARG HH22 H  17.703  37.879  13.998 1.00 . A A .  85 ARG HH22 1 1 
       11 19086 1 1  85 ARG N    N  18.900  38.688   6.048 1.00 . A A .  85 ARG N    1 1 
       11 19087 1 1  85 ARG NE   N  18.505  38.071  10.890 1.00 . A A .  85 ARG NE   1 1 
       11 19088 1 1  85 ARG NH1  N  19.799  38.497  12.748 1.00 . A A .  85 ARG NH1  1 1 
       11 19089 1 1  85 ARG NH2  N  17.617  37.815  12.997 1.00 . A A .  85 ARG NH2  1 1 
       11 19090 1 1  85 ARG O    O  20.843  40.059   4.907 1.00 . A A .  85 ARG O    1 1 
       11 19091 1 1  86 SER C    C  23.956  40.254   5.648 1.00 . A A .  86 SER C    1 1 
       11 19092 1 1  86 SER CA   C  22.963  41.298   6.146 1.00 . A A .  86 SER CA   1 1 
       11 19093 1 1  86 SER CB   C  23.647  42.288   7.092 1.00 . A A .  86 SER CB   1 1 
       11 19094 1 1  86 SER H    H  21.837  40.627   7.805 1.00 . A A .  86 SER H    1 1 
       11 19095 1 1  86 SER HA   H  22.559  41.831   5.299 1.00 . A A .  86 SER HA   1 1 
       11 19096 1 1  86 SER HB2  H  24.076  41.752   7.925 1.00 . A A .  86 SER HB2  1 1 
       11 19097 1 1  86 SER HB3  H  24.427  42.812   6.560 1.00 . A A .  86 SER HB3  1 1 
       11 19098 1 1  86 SER HG   H  21.853  42.814   7.717 1.00 . A A .  86 SER HG   1 1 
       11 19099 1 1  86 SER N    N  21.871  40.625   6.820 1.00 . A A .  86 SER N    1 1 
       11 19100 1 1  86 SER O    O  24.280  39.310   6.371 1.00 . A A .  86 SER O    1 1 
       11 19101 1 1  86 SER OG   O  22.718  43.241   7.590 1.00 . A A .  86 SER OG   1 1 
       11 19102 1 1  87 ASN C    C  26.673  39.499   4.573 1.00 . A A .  87 ASN C    1 1 
       11 19103 1 1  87 ASN CA   C  25.355  39.468   3.816 1.00 . A A .  87 ASN CA   1 1 
       11 19104 1 1  87 ASN CB   C  25.590  39.782   2.337 1.00 . A A .  87 ASN CB   1 1 
       11 19105 1 1  87 ASN CG   C  24.419  39.391   1.453 1.00 . A A .  87 ASN CG   1 1 
       11 19106 1 1  87 ASN H    H  24.096  41.174   3.875 1.00 . A A .  87 ASN H    1 1 
       11 19107 1 1  87 ASN HA   H  24.933  38.477   3.900 1.00 . A A .  87 ASN HA   1 1 
       11 19108 1 1  87 ASN HB2  H  25.760  40.842   2.224 1.00 . A A .  87 ASN HB2  1 1 
       11 19109 1 1  87 ASN HB3  H  26.466  39.246   1.997 1.00 . A A .  87 ASN HB3  1 1 
       11 19110 1 1  87 ASN HD21 H  23.595  41.186   1.695 1.00 . A A .  87 ASN HD21 1 1 
       11 19111 1 1  87 ASN HD22 H  22.723  40.079   0.689 1.00 . A A .  87 ASN HD22 1 1 
       11 19112 1 1  87 ASN N    N  24.406  40.407   4.408 1.00 . A A .  87 ASN N    1 1 
       11 19113 1 1  87 ASN ND2  N  23.484  40.308   1.260 1.00 . A A .  87 ASN ND2  1 1 
       11 19114 1 1  87 ASN O    O  27.494  40.399   4.380 1.00 . A A .  87 ASN O    1 1 
       11 19115 1 1  87 ASN OD1  O  24.360  38.273   0.943 1.00 . A A .  87 ASN OD1  1 1 
       11 19116 1 1  88 ASP C    C  29.195  37.782   5.564 1.00 . A A .  88 ASP C    1 1 
       11 19117 1 1  88 ASP CA   C  28.038  38.449   6.292 1.00 . A A .  88 ASP CA   1 1 
       11 19118 1 1  88 ASP CB   C  27.732  37.671   7.580 1.00 . A A .  88 ASP CB   1 1 
       11 19119 1 1  88 ASP CG   C  27.492  36.189   7.333 1.00 . A A .  88 ASP CG   1 1 
       11 19120 1 1  88 ASP H    H  26.173  37.819   5.524 1.00 . A A .  88 ASP H    1 1 
       11 19121 1 1  88 ASP HA   H  28.323  39.458   6.551 1.00 . A A .  88 ASP HA   1 1 
       11 19122 1 1  88 ASP HB2  H  28.567  37.772   8.258 1.00 . A A .  88 ASP HB2  1 1 
       11 19123 1 1  88 ASP HB3  H  26.848  38.090   8.041 1.00 . A A .  88 ASP HB3  1 1 
       11 19124 1 1  88 ASP N    N  26.859  38.519   5.444 1.00 . A A .  88 ASP N    1 1 
       11 19125 1 1  88 ASP O    O  29.089  37.436   4.386 1.00 . A A .  88 ASP O    1 1 
       11 19126 1 1  88 ASP OD1  O  28.479  35.434   7.221 1.00 . A A .  88 ASP OD1  1 1 
       11 19127 1 1  88 ASP OD2  O  26.318  35.775   7.254 1.00 . A A .  88 ASP OD2  1 1 
       11 19128 1 1  89 ILE C    C  32.010  35.998   6.843 1.00 . A A .  89 ILE C    1 1 
       11 19129 1 1  89 ILE CA   C  31.465  36.921   5.760 1.00 . A A .  89 ILE CA   1 1 
       11 19130 1 1  89 ILE CB   C  32.569  37.905   5.312 1.00 . A A .  89 ILE CB   1 1 
       11 19131 1 1  89 ILE CD1  C  34.005  39.868   6.084 1.00 . A A .  89 ILE CD1  1 1 
       11 19132 1 1  89 ILE CG1  C  32.930  38.867   6.450 1.00 . A A .  89 ILE CG1  1 1 
       11 19133 1 1  89 ILE CG2  C  32.134  38.673   4.072 1.00 . A A .  89 ILE CG2  1 1 
       11 19134 1 1  89 ILE H    H  30.333  37.984   7.183 1.00 . A A .  89 ILE H    1 1 
       11 19135 1 1  89 ILE HA   H  31.156  36.328   4.910 1.00 . A A .  89 ILE HA   1 1 
       11 19136 1 1  89 ILE HB   H  33.446  37.327   5.053 1.00 . A A .  89 ILE HB   1 1 
       11 19137 1 1  89 ILE HD11 H  34.915  39.344   5.831 1.00 . A A .  89 ILE HD11 1 1 
       11 19138 1 1  89 ILE HD12 H  34.187  40.524   6.924 1.00 . A A .  89 ILE HD12 1 1 
       11 19139 1 1  89 ILE HD13 H  33.679  40.453   5.235 1.00 . A A .  89 ILE HD13 1 1 
       11 19140 1 1  89 ILE HG12 H  32.047  39.420   6.739 1.00 . A A .  89 ILE HG12 1 1 
       11 19141 1 1  89 ILE HG13 H  33.282  38.293   7.295 1.00 . A A .  89 ILE HG13 1 1 
       11 19142 1 1  89 ILE HG21 H  32.904  39.380   3.798 1.00 . A A .  89 ILE HG21 1 1 
       11 19143 1 1  89 ILE HG22 H  31.215  39.202   4.281 1.00 . A A .  89 ILE HG22 1 1 
       11 19144 1 1  89 ILE HG23 H  31.975  37.981   3.257 1.00 . A A .  89 ILE HG23 1 1 
       11 19145 1 1  89 ILE N    N  30.299  37.622   6.273 1.00 . A A .  89 ILE N    1 1 
       11 19146 1 1  89 ILE O    O  33.193  35.651   6.854 1.00 . A A .  89 ILE O    1 1 
       11 19147 1 1  90 LEU C    C  31.074  33.352   8.750 1.00 . A A .  90 LEU C    1 1 
       11 19148 1 1  90 LEU CA   C  31.502  34.807   8.907 1.00 . A A .  90 LEU CA   1 1 
       11 19149 1 1  90 LEU CB   C  30.872  35.387  10.184 1.00 . A A .  90 LEU CB   1 1 
       11 19150 1 1  90 LEU CD1  C  30.913  37.877   9.760 1.00 . A A .  90 LEU CD1  1 1 
       11 19151 1 1  90 LEU CD2  C  30.990  37.002  12.098 1.00 . A A .  90 LEU CD2  1 1 
       11 19152 1 1  90 LEU CG   C  31.405  36.747  10.656 1.00 . A A .  90 LEU CG   1 1 
       11 19153 1 1  90 LEU H    H  30.164  35.782   7.590 1.00 . A A .  90 LEU H    1 1 
       11 19154 1 1  90 LEU HA   H  32.576  34.848   8.994 1.00 . A A .  90 LEU HA   1 1 
       11 19155 1 1  90 LEU HB2  H  29.810  35.486  10.017 1.00 . A A .  90 LEU HB2  1 1 
       11 19156 1 1  90 LEU HB3  H  31.023  34.675  10.982 1.00 . A A .  90 LEU HB3  1 1 
       11 19157 1 1  90 LEU HD11 H  29.833  37.906   9.779 1.00 . A A .  90 LEU HD11 1 1 
       11 19158 1 1  90 LEU HD12 H  31.250  37.708   8.749 1.00 . A A .  90 LEU HD12 1 1 
       11 19159 1 1  90 LEU HD13 H  31.306  38.817  10.119 1.00 . A A .  90 LEU HD13 1 1 
       11 19160 1 1  90 LEU HD21 H  29.913  37.036  12.161 1.00 . A A .  90 LEU HD21 1 1 
       11 19161 1 1  90 LEU HD22 H  31.400  37.943  12.432 1.00 . A A .  90 LEU HD22 1 1 
       11 19162 1 1  90 LEU HD23 H  31.362  36.204  12.725 1.00 . A A .  90 LEU HD23 1 1 
       11 19163 1 1  90 LEU HG   H  32.484  36.738  10.617 1.00 . A A .  90 LEU HG   1 1 
       11 19164 1 1  90 LEU N    N  31.121  35.584   7.739 1.00 . A A .  90 LEU N    1 1 
       11 19165 1 1  90 LEU O    O  29.885  33.048   8.657 1.00 . A A .  90 LEU O    1 1 
       11 19166 1 1  91 ARG C    C  32.260  30.336   9.892 1.00 . A A .  91 ARG C    1 1 
       11 19167 1 1  91 ARG CA   C  31.768  31.032   8.633 1.00 . A A .  91 ARG CA   1 1 
       11 19168 1 1  91 ARG CB   C  32.440  30.429   7.398 1.00 . A A .  91 ARG CB   1 1 
       11 19169 1 1  91 ARG CD   C  30.452  30.495   5.861 1.00 . A A .  91 ARG CD   1 1 
       11 19170 1 1  91 ARG CG   C  31.885  30.950   6.082 1.00 . A A .  91 ARG CG   1 1 
       11 19171 1 1  91 ARG CZ   C  29.783  30.316   3.495 1.00 . A A .  91 ARG CZ   1 1 
       11 19172 1 1  91 ARG H    H  32.981  32.762   8.763 1.00 . A A .  91 ARG H    1 1 
       11 19173 1 1  91 ARG HA   H  30.698  30.902   8.558 1.00 . A A .  91 ARG HA   1 1 
       11 19174 1 1  91 ARG HB2  H  33.495  30.653   7.429 1.00 . A A .  91 ARG HB2  1 1 
       11 19175 1 1  91 ARG HB3  H  32.308  29.356   7.419 1.00 . A A .  91 ARG HB3  1 1 
       11 19176 1 1  91 ARG HD2  H  30.432  29.417   5.823 1.00 . A A .  91 ARG HD2  1 1 
       11 19177 1 1  91 ARG HD3  H  29.845  30.837   6.687 1.00 . A A .  91 ARG HD3  1 1 
       11 19178 1 1  91 ARG HE   H  29.617  31.974   4.621 1.00 . A A .  91 ARG HE   1 1 
       11 19179 1 1  91 ARG HG2  H  31.910  32.030   6.092 1.00 . A A .  91 ARG HG2  1 1 
       11 19180 1 1  91 ARG HG3  H  32.500  30.583   5.273 1.00 . A A .  91 ARG HG3  1 1 
       11 19181 1 1  91 ARG HH11 H  30.539  28.610   4.285 1.00 . A A .  91 ARG HH11 1 1 
       11 19182 1 1  91 ARG HH12 H  30.089  28.509   2.613 1.00 . A A .  91 ARG HH12 1 1 
       11 19183 1 1  91 ARG HH21 H  29.000  31.841   2.411 1.00 . A A .  91 ARG HH21 1 1 
       11 19184 1 1  91 ARG HH22 H  29.190  30.340   1.552 1.00 . A A .  91 ARG HH22 1 1 
       11 19185 1 1  91 ARG N    N  32.045  32.457   8.718 1.00 . A A .  91 ARG N    1 1 
       11 19186 1 1  91 ARG NE   N  29.905  31.026   4.617 1.00 . A A .  91 ARG NE   1 1 
       11 19187 1 1  91 ARG NH1  N  30.162  29.043   3.464 1.00 . A A .  91 ARG NH1  1 1 
       11 19188 1 1  91 ARG NH2  N  29.285  30.878   2.403 1.00 . A A .  91 ARG NH2  1 1 
       11 19189 1 1  91 ARG O    O  33.460  30.118  10.061 1.00 . A A .  91 ARG O    1 1 
       11 19190 1 1  92 LEU C    C  31.373  27.874  11.946 1.00 . A A .  92 LEU C    1 1 
       11 19191 1 1  92 LEU CA   C  31.690  29.362  12.035 1.00 . A A .  92 LEU CA   1 1 
       11 19192 1 1  92 LEU CB   C  30.935  30.013  13.203 1.00 . A A .  92 LEU CB   1 1 
       11 19193 1 1  92 LEU CD1  C  30.875  30.816  15.580 1.00 . A A .  92 LEU CD1  1 1 
       11 19194 1 1  92 LEU CD2  C  32.018  28.662  15.036 1.00 . A A .  92 LEU CD2  1 1 
       11 19195 1 1  92 LEU CG   C  31.689  30.062  14.540 1.00 . A A .  92 LEU CG   1 1 
       11 19196 1 1  92 LEU H    H  30.398  30.227  10.602 1.00 . A A .  92 LEU H    1 1 
       11 19197 1 1  92 LEU HA   H  32.753  29.483  12.188 1.00 . A A .  92 LEU HA   1 1 
       11 19198 1 1  92 LEU HB2  H  30.688  31.025  12.920 1.00 . A A .  92 LEU HB2  1 1 
       11 19199 1 1  92 LEU HB3  H  30.015  29.468  13.355 1.00 . A A .  92 LEU HB3  1 1 
       11 19200 1 1  92 LEU HD11 H  31.418  30.843  16.512 1.00 . A A .  92 LEU HD11 1 1 
       11 19201 1 1  92 LEU HD12 H  29.930  30.314  15.729 1.00 . A A .  92 LEU HD12 1 1 
       11 19202 1 1  92 LEU HD13 H  30.697  31.823  15.237 1.00 . A A .  92 LEU HD13 1 1 
       11 19203 1 1  92 LEU HD21 H  32.575  28.728  15.959 1.00 . A A .  92 LEU HD21 1 1 
       11 19204 1 1  92 LEU HD22 H  32.612  28.149  14.295 1.00 . A A .  92 LEU HD22 1 1 
       11 19205 1 1  92 LEU HD23 H  31.103  28.116  15.205 1.00 . A A .  92 LEU HD23 1 1 
       11 19206 1 1  92 LEU HG   H  32.619  30.594  14.399 1.00 . A A .  92 LEU HG   1 1 
       11 19207 1 1  92 LEU N    N  31.338  30.017  10.786 1.00 . A A .  92 LEU N    1 1 
       11 19208 1 1  92 LEU O    O  32.280  27.042  11.988 1.00 . A A .  92 LEU O    1 1 
       11 19209 1 1  93 ALA C    C  29.944  25.389  12.978 1.00 . A A .  93 ALA C    1 1 
       11 19210 1 1  93 ALA CA   C  29.608  26.179  11.713 1.00 . A A .  93 ALA CA   1 1 
       11 19211 1 1  93 ALA CB   C  30.156  25.484  10.470 1.00 . A A .  93 ALA CB   1 1 
       11 19212 1 1  93 ALA H    H  29.425  28.288  11.747 1.00 . A A .  93 ALA H    1 1 
       11 19213 1 1  93 ALA HA   H  28.531  26.222  11.616 1.00 . A A .  93 ALA HA   1 1 
       11 19214 1 1  93 ALA HB1  H  29.893  26.056   9.592 1.00 . A A .  93 ALA HB1  1 1 
       11 19215 1 1  93 ALA HB2  H  29.731  24.495  10.395 1.00 . A A .  93 ALA HB2  1 1 
       11 19216 1 1  93 ALA HB3  H  31.230  25.411  10.544 1.00 . A A .  93 ALA HB3  1 1 
       11 19217 1 1  93 ALA N    N  30.086  27.560  11.799 1.00 . A A .  93 ALA N    1 1 
       11 19218 1 1  93 ALA O    O  31.029  24.816  13.095 1.00 . A A .  93 ALA O    1 1 
       11 19219 1 1  94 SER C    C  30.214  25.325  16.069 1.00 . A A .  94 SER C    1 1 
       11 19220 1 1  94 SER CA   C  29.144  24.673  15.191 1.00 . A A .  94 SER CA   1 1 
       11 19221 1 1  94 SER CB   C  29.462  23.192  14.954 1.00 . A A .  94 SER CB   1 1 
       11 19222 1 1  94 SER H    H  28.163  25.868  13.750 1.00 . A A .  94 SER H    1 1 
       11 19223 1 1  94 SER HA   H  28.197  24.741  15.706 1.00 . A A .  94 SER HA   1 1 
       11 19224 1 1  94 SER HB2  H  30.417  23.104  14.461 1.00 . A A .  94 SER HB2  1 1 
       11 19225 1 1  94 SER HB3  H  29.499  22.678  15.904 1.00 . A A .  94 SER HB3  1 1 
       11 19226 1 1  94 SER HG   H  27.793  23.242  13.908 1.00 . A A .  94 SER HG   1 1 
       11 19227 1 1  94 SER N    N  28.998  25.378  13.918 1.00 . A A .  94 SER N    1 1 
       11 19228 1 1  94 SER O    O  31.412  25.078  15.907 1.00 . A A .  94 SER O    1 1 
       11 19229 1 1  94 SER OG   O  28.467  22.582  14.139 1.00 . A A .  94 SER OG   1 1 
       11 19230 1 1  95 ALA C    C  30.947  26.063  19.141 1.00 . A A .  95 ALA C    1 1 
       11 19231 1 1  95 ALA CA   C  30.677  26.880  17.886 1.00 . A A .  95 ALA CA   1 1 
       11 19232 1 1  95 ALA CB   C  30.102  28.240  18.257 1.00 . A A .  95 ALA CB   1 1 
       11 19233 1 1  95 ALA H    H  28.807  26.346  17.056 1.00 . A A .  95 ALA H    1 1 
       11 19234 1 1  95 ALA HA   H  31.610  27.041  17.366 1.00 . A A .  95 ALA HA   1 1 
       11 19235 1 1  95 ALA HB1  H  29.906  28.806  17.356 1.00 . A A .  95 ALA HB1  1 1 
       11 19236 1 1  95 ALA HB2  H  30.812  28.775  18.869 1.00 . A A .  95 ALA HB2  1 1 
       11 19237 1 1  95 ALA HB3  H  29.181  28.104  18.805 1.00 . A A .  95 ALA HB3  1 1 
       11 19238 1 1  95 ALA N    N  29.772  26.179  16.986 1.00 . A A .  95 ALA N    1 1 
       11 19239 1 1  95 ALA O    O  30.039  25.445  19.702 1.00 . A A .  95 ALA O    1 1 
       11 19240 1 1  96 TYR C    C  32.927  26.282  21.910 1.00 . A A .  96 TYR C    1 1 
       11 19241 1 1  96 TYR CA   C  32.587  25.325  20.773 1.00 . A A .  96 TYR CA   1 1 
       11 19242 1 1  96 TYR CB   C  33.779  24.415  20.472 1.00 . A A .  96 TYR CB   1 1 
       11 19243 1 1  96 TYR CD1  C  32.760  22.221  19.760 1.00 . A A .  96 TYR CD1  1 1 
       11 19244 1 1  96 TYR CD2  C  33.911  23.511  18.119 1.00 . A A .  96 TYR CD2  1 1 
       11 19245 1 1  96 TYR CE1  C  32.482  21.259  18.812 1.00 . A A .  96 TYR CE1  1 1 
       11 19246 1 1  96 TYR CE2  C  33.634  22.554  17.166 1.00 . A A .  96 TYR CE2  1 1 
       11 19247 1 1  96 TYR CG   C  33.480  23.362  19.431 1.00 . A A .  96 TYR CG   1 1 
       11 19248 1 1  96 TYR CZ   C  32.919  21.432  17.518 1.00 . A A .  96 TYR CZ   1 1 
       11 19249 1 1  96 TYR H    H  32.881  26.570  19.085 1.00 . A A .  96 TYR H    1 1 
       11 19250 1 1  96 TYR HA   H  31.749  24.716  21.073 1.00 . A A .  96 TYR HA   1 1 
       11 19251 1 1  96 TYR HB2  H  34.600  25.016  20.110 1.00 . A A .  96 TYR HB2  1 1 
       11 19252 1 1  96 TYR HB3  H  34.078  23.911  21.380 1.00 . A A .  96 TYR HB3  1 1 
       11 19253 1 1  96 TYR HD1  H  32.416  22.091  20.775 1.00 . A A .  96 TYR HD1  1 1 
       11 19254 1 1  96 TYR HD2  H  34.472  24.394  17.848 1.00 . A A .  96 TYR HD2  1 1 
       11 19255 1 1  96 TYR HE1  H  31.918  20.379  19.086 1.00 . A A .  96 TYR HE1  1 1 
       11 19256 1 1  96 TYR HE2  H  33.976  22.687  16.149 1.00 . A A .  96 TYR HE2  1 1 
       11 19257 1 1  96 TYR HH   H  31.681  20.320  16.545 1.00 . A A .  96 TYR HH   1 1 
       11 19258 1 1  96 TYR N    N  32.196  26.061  19.580 1.00 . A A .  96 TYR N    1 1 
       11 19259 1 1  96 TYR O    O  32.679  27.487  21.817 1.00 . A A .  96 TYR O    1 1 
       11 19260 1 1  96 TYR OH   O  32.642  20.475  16.569 1.00 . A A .  96 TYR OH   1 1 
       11 19261 1 1  97 PHE C    C  35.227  27.105  24.054 1.00 . A A .  97 PHE C    1 1 
       11 19262 1 1  97 PHE CA   C  33.822  26.515  24.161 1.00 . A A .  97 PHE CA   1 1 
       11 19263 1 1  97 PHE CB   C  33.713  25.634  25.414 1.00 . A A .  97 PHE CB   1 1 
       11 19264 1 1  97 PHE CD1  C  35.801  24.248  25.603 1.00 . A A .  97 PHE CD1  1 1 
       11 19265 1 1  97 PHE CD2  C  33.791  23.180  24.896 1.00 . A A .  97 PHE CD2  1 1 
       11 19266 1 1  97 PHE CE1  C  36.480  23.048  25.498 1.00 . A A .  97 PHE CE1  1 1 
       11 19267 1 1  97 PHE CE2  C  34.463  21.979  24.789 1.00 . A A .  97 PHE CE2  1 1 
       11 19268 1 1  97 PHE CG   C  34.451  24.327  25.304 1.00 . A A .  97 PHE CG   1 1 
       11 19269 1 1  97 PHE CZ   C  35.810  21.912  25.090 1.00 . A A .  97 PHE CZ   1 1 
       11 19270 1 1  97 PHE H    H  33.688  24.778  22.969 1.00 . A A .  97 PHE H    1 1 
       11 19271 1 1  97 PHE HA   H  33.111  27.321  24.238 1.00 . A A .  97 PHE HA   1 1 
       11 19272 1 1  97 PHE HB2  H  34.116  26.171  26.258 1.00 . A A .  97 PHE HB2  1 1 
       11 19273 1 1  97 PHE HB3  H  32.672  25.412  25.600 1.00 . A A .  97 PHE HB3  1 1 
       11 19274 1 1  97 PHE HD1  H  36.324  25.135  25.923 1.00 . A A .  97 PHE HD1  1 1 
       11 19275 1 1  97 PHE HD2  H  32.740  23.232  24.660 1.00 . A A .  97 PHE HD2  1 1 
       11 19276 1 1  97 PHE HE1  H  37.533  22.998  25.736 1.00 . A A .  97 PHE HE1  1 1 
       11 19277 1 1  97 PHE HE2  H  33.934  21.093  24.469 1.00 . A A .  97 PHE HE2  1 1 
       11 19278 1 1  97 PHE HZ   H  36.336  20.974  25.004 1.00 . A A .  97 PHE HZ   1 1 
       11 19279 1 1  97 PHE N    N  33.486  25.735  22.976 1.00 . A A .  97 PHE N    1 1 
       11 19280 1 1  97 PHE O    O  35.990  26.762  23.147 1.00 . A A .  97 PHE O    1 1 
       11 19281 1 1  98 ALA C    C  37.726  27.733  26.044 1.00 . A A .  98 ALA C    1 1 
       11 19282 1 1  98 ALA CA   C  36.897  28.549  25.061 1.00 . A A .  98 ALA CA   1 1 
       11 19283 1 1  98 ALA CB   C  36.846  30.009  25.481 1.00 . A A .  98 ALA CB   1 1 
       11 19284 1 1  98 ALA H    H  34.874  28.300  25.622 1.00 . A A .  98 ALA H    1 1 
       11 19285 1 1  98 ALA HA   H  37.348  28.489  24.081 1.00 . A A .  98 ALA HA   1 1 
       11 19286 1 1  98 ALA HB1  H  36.293  30.574  24.746 1.00 . A A .  98 ALA HB1  1 1 
       11 19287 1 1  98 ALA HB2  H  37.852  30.397  25.555 1.00 . A A .  98 ALA HB2  1 1 
       11 19288 1 1  98 ALA HB3  H  36.358  30.090  26.441 1.00 . A A .  98 ALA HB3  1 1 
       11 19289 1 1  98 ALA N    N  35.556  27.999  24.976 1.00 . A A .  98 ALA N    1 1 
       11 19290 1 1  98 ALA O    O  37.529  27.811  27.260 1.00 . A A .  98 ALA O    1 1 
       11 19291 1 1  99 LYS C    C  40.513  26.774  27.092 1.00 . A A .  99 LYS C    1 1 
       11 19292 1 1  99 LYS CA   C  39.425  26.025  26.329 1.00 . A A .  99 LYS CA   1 1 
       11 19293 1 1  99 LYS CB   C  40.050  24.931  25.462 1.00 . A A .  99 LYS CB   1 1 
       11 19294 1 1  99 LYS CD   C  41.248  22.724  25.363 1.00 . A A .  99 LYS CD   1 1 
       11 19295 1 1  99 LYS CE   C  41.555  21.432  26.105 1.00 . A A .  99 LYS CE   1 1 
       11 19296 1 1  99 LYS CG   C  40.565  23.744  26.262 1.00 . A A .  99 LYS CG   1 1 
       11 19297 1 1  99 LYS H    H  38.789  26.958  24.535 1.00 . A A .  99 LYS H    1 1 
       11 19298 1 1  99 LYS HA   H  38.756  25.568  27.042 1.00 . A A .  99 LYS HA   1 1 
       11 19299 1 1  99 LYS HB2  H  39.311  24.574  24.761 1.00 . A A .  99 LYS HB2  1 1 
       11 19300 1 1  99 LYS HB3  H  40.879  25.355  24.914 1.00 . A A .  99 LYS HB3  1 1 
       11 19301 1 1  99 LYS HD2  H  40.600  22.501  24.528 1.00 . A A .  99 LYS HD2  1 1 
       11 19302 1 1  99 LYS HD3  H  42.173  23.149  24.998 1.00 . A A .  99 LYS HD3  1 1 
       11 19303 1 1  99 LYS HE2  H  40.624  20.985  26.423 1.00 . A A .  99 LYS HE2  1 1 
       11 19304 1 1  99 LYS HE3  H  42.061  20.759  25.429 1.00 . A A .  99 LYS HE3  1 1 
       11 19305 1 1  99 LYS HG2  H  41.276  24.097  26.993 1.00 . A A .  99 LYS HG2  1 1 
       11 19306 1 1  99 LYS HG3  H  39.733  23.270  26.764 1.00 . A A .  99 LYS HG3  1 1 
       11 19307 1 1  99 LYS HZ1  H  42.673  20.740  27.730 1.00 . A A .  99 LYS HZ1  1 1 
       11 19308 1 1  99 LYS HZ2  H  41.900  22.221  28.009 1.00 . A A .  99 LYS HZ2  1 1 
       11 19309 1 1  99 LYS HZ3  H  43.286  22.162  27.036 1.00 . A A .  99 LYS HZ3  1 1 
       11 19310 1 1  99 LYS N    N  38.642  26.937  25.511 1.00 . A A .  99 LYS N    1 1 
       11 19311 1 1  99 LYS NZ   N  42.412  21.655  27.300 1.00 . A A .  99 LYS NZ   1 1 
       11 19312 1 1  99 LYS O    O  40.790  26.463  28.251 1.00 . A A .  99 LYS O    1 1 
       11 19313 1 1 100 ALA C    C  42.235  29.960  26.597 1.00 . A A . 100 ALA C    1 1 
       11 19314 1 1 100 ALA CA   C  42.209  28.508  27.061 1.00 . A A . 100 ALA CA   1 1 
       11 19315 1 1 100 ALA CB   C  43.538  27.835  26.754 1.00 . A A . 100 ALA CB   1 1 
       11 19316 1 1 100 ALA H    H  40.825  28.003  25.544 1.00 . A A . 100 ALA H    1 1 
       11 19317 1 1 100 ALA HA   H  42.065  28.488  28.131 1.00 . A A . 100 ALA HA   1 1 
       11 19318 1 1 100 ALA HB1  H  43.492  26.798  27.055 1.00 . A A . 100 ALA HB1  1 1 
       11 19319 1 1 100 ALA HB2  H  44.329  28.333  27.295 1.00 . A A . 100 ALA HB2  1 1 
       11 19320 1 1 100 ALA HB3  H  43.734  27.892  25.693 1.00 . A A . 100 ALA HB3  1 1 
       11 19321 1 1 100 ALA N    N  41.119  27.764  26.448 1.00 . A A . 100 ALA N    1 1 
       11 19322 1 1 100 ALA O    O  41.709  30.296  25.536 1.00 . A A . 100 ALA O    1 1 
       11 19323 1 1 101 GLU C    C  44.241  32.723  27.876 1.00 . A A . 101 GLU C    1 1 
       11 19324 1 1 101 GLU CA   C  43.026  32.214  27.103 1.00 . A A . 101 GLU CA   1 1 
       11 19325 1 1 101 GLU CB   C  41.764  33.011  27.464 1.00 . A A . 101 GLU CB   1 1 
       11 19326 1 1 101 GLU CD   C  42.162  34.731  25.641 1.00 . A A . 101 GLU CD   1 1 
       11 19327 1 1 101 GLU CG   C  41.836  34.489  27.103 1.00 . A A . 101 GLU CG   1 1 
       11 19328 1 1 101 GLU H    H  43.199  30.471  28.265 1.00 . A A . 101 GLU H    1 1 
       11 19329 1 1 101 GLU HA   H  43.219  32.301  26.042 1.00 . A A . 101 GLU HA   1 1 
       11 19330 1 1 101 GLU HB2  H  40.919  32.580  26.946 1.00 . A A . 101 GLU HB2  1 1 
       11 19331 1 1 101 GLU HB3  H  41.597  32.931  28.529 1.00 . A A . 101 GLU HB3  1 1 
       11 19332 1 1 101 GLU HG2  H  40.883  34.947  27.323 1.00 . A A . 101 GLU HG2  1 1 
       11 19333 1 1 101 GLU HG3  H  42.601  34.953  27.706 1.00 . A A . 101 GLU HG3  1 1 
       11 19334 1 1 101 GLU N    N  42.846  30.806  27.415 1.00 . A A . 101 GLU N    1 1 
       11 19335 1 1 101 GLU O    O  44.551  32.197  28.947 1.00 . A A . 101 GLU O    1 1 
       11 19336 1 1 101 GLU OE1  O  41.224  34.814  24.820 1.00 . A A . 101 GLU OE1  1 1 
       11 19337 1 1 101 GLU OE2  O  43.361  34.845  25.308 1.00 . A A . 101 GLU OE2  1 1 
       11 19338 1 1 102 PHE C    C  45.892  34.865  29.291 1.00 . A A . 102 PHE C    1 1 
       11 19339 1 1 102 PHE CA   C  46.171  34.217  27.936 1.00 . A A . 102 PHE CA   1 1 
       11 19340 1 1 102 PHE CB   C  46.867  35.213  27.002 1.00 . A A . 102 PHE CB   1 1 
       11 19341 1 1 102 PHE CD1  C  49.328  34.945  27.421 1.00 . A A . 102 PHE CD1  1 1 
       11 19342 1 1 102 PHE CD2  C  48.276  36.974  28.103 1.00 . A A . 102 PHE CD2  1 1 
       11 19343 1 1 102 PHE CE1  C  50.541  35.410  27.888 1.00 . A A . 102 PHE CE1  1 1 
       11 19344 1 1 102 PHE CE2  C  49.485  37.443  28.574 1.00 . A A . 102 PHE CE2  1 1 
       11 19345 1 1 102 PHE CG   C  48.183  35.721  27.521 1.00 . A A . 102 PHE CG   1 1 
       11 19346 1 1 102 PHE CZ   C  50.619  36.661  28.466 1.00 . A A . 102 PHE CZ   1 1 
       11 19347 1 1 102 PHE H    H  44.606  34.127  26.496 1.00 . A A . 102 PHE H    1 1 
       11 19348 1 1 102 PHE HA   H  46.825  33.371  28.092 1.00 . A A . 102 PHE HA   1 1 
       11 19349 1 1 102 PHE HB2  H  47.053  34.736  26.054 1.00 . A A . 102 PHE HB2  1 1 
       11 19350 1 1 102 PHE HB3  H  46.221  36.066  26.850 1.00 . A A . 102 PHE HB3  1 1 
       11 19351 1 1 102 PHE HD1  H  49.268  33.966  26.969 1.00 . A A . 102 PHE HD1  1 1 
       11 19352 1 1 102 PHE HD2  H  47.389  37.586  28.188 1.00 . A A . 102 PHE HD2  1 1 
       11 19353 1 1 102 PHE HE1  H  51.426  34.796  27.803 1.00 . A A . 102 PHE HE1  1 1 
       11 19354 1 1 102 PHE HE2  H  49.545  38.421  29.026 1.00 . A A . 102 PHE HE2  1 1 
       11 19355 1 1 102 PHE HZ   H  51.566  37.028  28.833 1.00 . A A . 102 PHE HZ   1 1 
       11 19356 1 1 102 PHE N    N  44.936  33.716  27.328 1.00 . A A . 102 PHE N    1 1 
       11 19357 1 1 102 PHE O    O  46.293  34.346  30.334 1.00 . A A . 102 PHE O    1 1 
       11 19358 1 1 103 ASP C    C  43.570  36.192  31.076 1.00 . A A . 103 ASP C    1 1 
       11 19359 1 1 103 ASP CA   C  44.886  36.703  30.509 1.00 . A A . 103 ASP CA   1 1 
       11 19360 1 1 103 ASP CB   C  44.824  38.213  30.269 1.00 . A A . 103 ASP CB   1 1 
       11 19361 1 1 103 ASP CG   C  44.574  38.993  31.547 1.00 . A A . 103 ASP CG   1 1 
       11 19362 1 1 103 ASP H    H  44.897  36.361  28.420 1.00 . A A . 103 ASP H    1 1 
       11 19363 1 1 103 ASP HA   H  45.672  36.491  31.218 1.00 . A A . 103 ASP HA   1 1 
       11 19364 1 1 103 ASP HB2  H  45.762  38.543  29.848 1.00 . A A . 103 ASP HB2  1 1 
       11 19365 1 1 103 ASP HB3  H  44.026  38.429  29.574 1.00 . A A . 103 ASP HB3  1 1 
       11 19366 1 1 103 ASP N    N  45.203  35.997  29.275 1.00 . A A . 103 ASP N    1 1 
       11 19367 1 1 103 ASP O    O  42.743  35.638  30.349 1.00 . A A . 103 ASP O    1 1 
       11 19368 1 1 103 ASP OD1  O  45.116  38.604  32.605 1.00 . A A . 103 ASP OD1  1 1 
       11 19369 1 1 103 ASP OD2  O  43.827  39.988  31.506 1.00 . A A . 103 ASP OD2  1 1 
       11 19370 1 1 104 ARG C    C  41.305  36.956  33.551 1.00 . A A . 104 ARG C    1 1 
       11 19371 1 1 104 ARG CA   C  42.188  35.835  33.019 1.00 . A A . 104 ARG CA   1 1 
       11 19372 1 1 104 ARG CB   C  42.583  34.887  34.153 1.00 . A A . 104 ARG CB   1 1 
       11 19373 1 1 104 ARG CD   C  41.923  32.998  35.676 1.00 . A A . 104 ARG CD   1 1 
       11 19374 1 1 104 ARG CG   C  41.498  33.889  34.520 1.00 . A A . 104 ARG CG   1 1 
       11 19375 1 1 104 ARG CZ   C  42.403  34.168  37.802 1.00 . A A . 104 ARG CZ   1 1 
       11 19376 1 1 104 ARG H    H  44.006  36.912  32.888 1.00 . A A . 104 ARG H    1 1 
       11 19377 1 1 104 ARG HA   H  41.632  35.280  32.279 1.00 . A A . 104 ARG HA   1 1 
       11 19378 1 1 104 ARG HB2  H  43.461  34.334  33.856 1.00 . A A . 104 ARG HB2  1 1 
       11 19379 1 1 104 ARG HB3  H  42.817  35.472  35.032 1.00 . A A . 104 ARG HB3  1 1 
       11 19380 1 1 104 ARG HD2  H  41.449  32.032  35.565 1.00 . A A . 104 ARG HD2  1 1 
       11 19381 1 1 104 ARG HD3  H  42.995  32.874  35.641 1.00 . A A . 104 ARG HD3  1 1 
       11 19382 1 1 104 ARG HE   H  40.614  33.454  37.256 1.00 . A A . 104 ARG HE   1 1 
       11 19383 1 1 104 ARG HG2  H  40.608  34.430  34.803 1.00 . A A . 104 ARG HG2  1 1 
       11 19384 1 1 104 ARG HG3  H  41.288  33.271  33.659 1.00 . A A . 104 ARG HG3  1 1 
       11 19385 1 1 104 ARG HH11 H  44.012  34.002  36.570 1.00 . A A . 104 ARG HH11 1 1 
       11 19386 1 1 104 ARG HH12 H  44.304  34.831  38.070 1.00 . A A . 104 ARG HH12 1 1 
       11 19387 1 1 104 ARG HH21 H  41.009  34.495  39.250 1.00 . A A . 104 ARG HH21 1 1 
       11 19388 1 1 104 ARG HH22 H  42.620  35.052  39.619 1.00 . A A . 104 ARG HH22 1 1 
       11 19389 1 1 104 ARG N    N  43.366  36.376  32.369 1.00 . A A . 104 ARG N    1 1 
       11 19390 1 1 104 ARG NE   N  41.554  33.560  36.976 1.00 . A A . 104 ARG NE   1 1 
       11 19391 1 1 104 ARG NH1  N  43.674  34.339  37.456 1.00 . A A . 104 ARG NH1  1 1 
       11 19392 1 1 104 ARG NH2  N  41.977  34.612  38.980 1.00 . A A . 104 ARG NH2  1 1 
       11 19393 1 1 104 ARG O    O  41.502  37.440  34.664 1.00 . A A . 104 ARG O    1 1 
       11 19394 1 1 105 LEU C    C  38.114  37.684  33.632 1.00 . A A . 105 LEU C    1 1 
       11 19395 1 1 105 LEU CA   C  39.380  38.380  33.158 1.00 . A A . 105 LEU CA   1 1 
       11 19396 1 1 105 LEU CB   C  39.058  39.336  32.005 1.00 . A A . 105 LEU CB   1 1 
       11 19397 1 1 105 LEU CD1  C  39.817  41.004  30.296 1.00 . A A . 105 LEU CD1  1 1 
       11 19398 1 1 105 LEU CD2  C  40.785  41.061  32.596 1.00 . A A . 105 LEU CD2  1 1 
       11 19399 1 1 105 LEU CG   C  40.237  40.168  31.492 1.00 . A A . 105 LEU CG   1 1 
       11 19400 1 1 105 LEU H    H  40.308  37.029  31.817 1.00 . A A . 105 LEU H    1 1 
       11 19401 1 1 105 LEU HA   H  39.803  38.939  33.977 1.00 . A A . 105 LEU HA   1 1 
       11 19402 1 1 105 LEU HB2  H  38.674  38.753  31.180 1.00 . A A . 105 LEU HB2  1 1 
       11 19403 1 1 105 LEU HB3  H  38.285  40.015  32.333 1.00 . A A . 105 LEU HB3  1 1 
       11 19404 1 1 105 LEU HD11 H  40.647  41.616  29.973 1.00 . A A . 105 LEU HD11 1 1 
       11 19405 1 1 105 LEU HD12 H  38.987  41.639  30.573 1.00 . A A . 105 LEU HD12 1 1 
       11 19406 1 1 105 LEU HD13 H  39.517  40.352  29.489 1.00 . A A . 105 LEU HD13 1 1 
       11 19407 1 1 105 LEU HD21 H  41.087  40.452  33.435 1.00 . A A . 105 LEU HD21 1 1 
       11 19408 1 1 105 LEU HD22 H  40.020  41.755  32.910 1.00 . A A . 105 LEU HD22 1 1 
       11 19409 1 1 105 LEU HD23 H  41.638  41.610  32.222 1.00 . A A . 105 LEU HD23 1 1 
       11 19410 1 1 105 LEU HG   H  41.029  39.502  31.175 1.00 . A A . 105 LEU HG   1 1 
       11 19411 1 1 105 LEU N    N  40.353  37.383  32.737 1.00 . A A . 105 LEU N    1 1 
       11 19412 1 1 105 LEU O    O  37.112  38.324  33.957 1.00 . A A . 105 LEU O    1 1 
       11 19413 1 1 106 TRP C    C  37.079  35.260  35.562 1.00 . A A . 106 TRP C    1 1 
       11 19414 1 1 106 TRP CA   C  37.035  35.557  34.070 1.00 . A A . 106 TRP CA   1 1 
       11 19415 1 1 106 TRP CB   C  36.986  34.254  33.269 1.00 . A A . 106 TRP CB   1 1 
       11 19416 1 1 106 TRP CD1  C  37.751  34.375  30.824 1.00 . A A . 106 TRP CD1  1 1 
       11 19417 1 1 106 TRP CD2  C  35.582  34.838  31.142 1.00 . A A . 106 TRP CD2  1 1 
       11 19418 1 1 106 TRP CE2  C  35.867  34.940  29.770 1.00 . A A . 106 TRP CE2  1 1 
       11 19419 1 1 106 TRP CE3  C  34.278  35.080  31.582 1.00 . A A . 106 TRP CE3  1 1 
       11 19420 1 1 106 TRP CG   C  36.800  34.473  31.801 1.00 . A A . 106 TRP CG   1 1 
       11 19421 1 1 106 TRP CH2  C  33.631  35.511  29.288 1.00 . A A . 106 TRP CH2  1 1 
       11 19422 1 1 106 TRP CZ2  C  34.897  35.276  28.832 1.00 . A A . 106 TRP CZ2  1 1 
       11 19423 1 1 106 TRP CZ3  C  33.317  35.418  30.649 1.00 . A A . 106 TRP CZ3  1 1 
       11 19424 1 1 106 TRP H    H  39.005  35.917  33.414 1.00 . A A . 106 TRP H    1 1 
       11 19425 1 1 106 TRP HA   H  36.144  36.127  33.860 1.00 . A A . 106 TRP HA   1 1 
       11 19426 1 1 106 TRP HB2  H  37.910  33.712  33.412 1.00 . A A . 106 TRP HB2  1 1 
       11 19427 1 1 106 TRP HB3  H  36.161  33.654  33.622 1.00 . A A . 106 TRP HB3  1 1 
       11 19428 1 1 106 TRP HD1  H  38.786  34.119  31.004 1.00 . A A . 106 TRP HD1  1 1 
       11 19429 1 1 106 TRP HE1  H  37.679  34.650  28.735 1.00 . A A . 106 TRP HE1  1 1 
       11 19430 1 1 106 TRP HE3  H  34.022  35.015  32.630 1.00 . A A . 106 TRP HE3  1 1 
       11 19431 1 1 106 TRP HH2  H  32.848  35.775  28.593 1.00 . A A . 106 TRP HH2  1 1 
       11 19432 1 1 106 TRP HZ2  H  35.124  35.354  27.775 1.00 . A A . 106 TRP HZ2  1 1 
       11 19433 1 1 106 TRP HZ3  H  32.303  35.610  30.966 1.00 . A A . 106 TRP HZ3  1 1 
       11 19434 1 1 106 TRP N    N  38.172  36.363  33.667 1.00 . A A . 106 TRP N    1 1 
       11 19435 1 1 106 TRP NE1  N  37.198  34.656  29.599 1.00 . A A . 106 TRP NE1  1 1 
       11 19436 1 1 106 TRP O    O  37.479  34.176  35.982 1.00 . A A . 106 TRP O    1 1 
       11 19437 1 1 107 LYS C    C  35.105  35.716  38.073 1.00 . A A . 107 LYS C    1 1 
       11 19438 1 1 107 LYS CA   C  36.556  36.053  37.783 1.00 . A A . 107 LYS CA   1 1 
       11 19439 1 1 107 LYS CB   C  37.005  37.290  38.557 1.00 . A A . 107 LYS CB   1 1 
       11 19440 1 1 107 LYS CD   C  38.925  38.739  39.290 1.00 . A A . 107 LYS CD   1 1 
       11 19441 1 1 107 LYS CE   C  38.266  40.046  38.886 1.00 . A A . 107 LYS CE   1 1 
       11 19442 1 1 107 LYS CG   C  38.490  37.588  38.400 1.00 . A A . 107 LYS CG   1 1 
       11 19443 1 1 107 LYS H    H  36.542  37.135  35.972 1.00 . A A . 107 LYS H    1 1 
       11 19444 1 1 107 LYS HA   H  37.170  35.211  38.072 1.00 . A A . 107 LYS HA   1 1 
       11 19445 1 1 107 LYS HB2  H  36.446  38.145  38.205 1.00 . A A . 107 LYS HB2  1 1 
       11 19446 1 1 107 LYS HB3  H  36.799  37.142  39.606 1.00 . A A . 107 LYS HB3  1 1 
       11 19447 1 1 107 LYS HD2  H  38.652  38.513  40.309 1.00 . A A . 107 LYS HD2  1 1 
       11 19448 1 1 107 LYS HD3  H  39.997  38.849  39.219 1.00 . A A . 107 LYS HD3  1 1 
       11 19449 1 1 107 LYS HE2  H  38.619  40.323  37.905 1.00 . A A . 107 LYS HE2  1 1 
       11 19450 1 1 107 LYS HE3  H  37.197  39.902  38.858 1.00 . A A . 107 LYS HE3  1 1 
       11 19451 1 1 107 LYS HG2  H  39.054  36.705  38.665 1.00 . A A . 107 LYS HG2  1 1 
       11 19452 1 1 107 LYS HG3  H  38.687  37.846  37.368 1.00 . A A . 107 LYS HG3  1 1 
       11 19453 1 1 107 LYS HZ1  H  39.618  41.262  39.910 1.00 . A A . 107 LYS HZ1  1 1 
       11 19454 1 1 107 LYS HZ2  H  38.206  40.907  40.785 1.00 . A A . 107 LYS HZ2  1 1 
       11 19455 1 1 107 LYS HZ3  H  38.159  42.034  39.517 1.00 . A A . 107 LYS HZ3  1 1 
       11 19456 1 1 107 LYS N    N  36.713  36.249  36.357 1.00 . A A . 107 LYS N    1 1 
       11 19457 1 1 107 LYS NZ   N  38.583  41.137  39.839 1.00 . A A . 107 LYS NZ   1 1 
       11 19458 1 1 107 LYS O    O  34.281  36.596  38.334 1.00 . A A . 107 LYS O    1 1 
       11 19459 1 1 108 LYS C    C  33.134  33.229  39.309 1.00 . A A . 108 LYS C    1 1 
       11 19460 1 1 108 LYS CA   C  33.427  33.963  38.008 1.00 . A A . 108 LYS CA   1 1 
       11 19461 1 1 108 LYS CB   C  33.190  33.052  36.801 1.00 . A A . 108 LYS CB   1 1 
       11 19462 1 1 108 LYS CD   C  31.582  31.806  35.333 1.00 . A A . 108 LYS CD   1 1 
       11 19463 1 1 108 LYS CE   C  32.360  30.502  35.410 1.00 . A A . 108 LYS CE   1 1 
       11 19464 1 1 108 LYS CG   C  31.745  32.632  36.602 1.00 . A A . 108 LYS CG   1 1 
       11 19465 1 1 108 LYS H    H  35.526  33.778  37.904 1.00 . A A . 108 LYS H    1 1 
       11 19466 1 1 108 LYS HA   H  32.779  34.822  37.938 1.00 . A A . 108 LYS HA   1 1 
       11 19467 1 1 108 LYS HB2  H  33.513  33.567  35.910 1.00 . A A . 108 LYS HB2  1 1 
       11 19468 1 1 108 LYS HB3  H  33.785  32.159  36.922 1.00 . A A . 108 LYS HB3  1 1 
       11 19469 1 1 108 LYS HD2  H  30.534  31.580  35.196 1.00 . A A . 108 LYS HD2  1 1 
       11 19470 1 1 108 LYS HD3  H  31.941  32.380  34.491 1.00 . A A . 108 LYS HD3  1 1 
       11 19471 1 1 108 LYS HE2  H  33.378  30.720  35.700 1.00 . A A . 108 LYS HE2  1 1 
       11 19472 1 1 108 LYS HE3  H  31.901  29.870  36.155 1.00 . A A . 108 LYS HE3  1 1 
       11 19473 1 1 108 LYS HG2  H  31.431  32.040  37.447 1.00 . A A . 108 LYS HG2  1 1 
       11 19474 1 1 108 LYS HG3  H  31.128  33.515  36.528 1.00 . A A . 108 LYS HG3  1 1 
       11 19475 1 1 108 LYS HZ1  H  31.396  29.673  33.747 1.00 . A A . 108 LYS HZ1  1 1 
       11 19476 1 1 108 LYS HZ2  H  32.798  28.842  34.219 1.00 . A A . 108 LYS HZ2  1 1 
       11 19477 1 1 108 LYS HZ3  H  32.926  30.325  33.408 1.00 . A A . 108 LYS HZ3  1 1 
       11 19478 1 1 108 LYS N    N  34.799  34.435  37.982 1.00 . A A . 108 LYS N    1 1 
       11 19479 1 1 108 LYS NZ   N  32.370  29.787  34.107 1.00 . A A . 108 LYS NZ   1 1 
       11 19480 1 1 108 LYS O    O  33.614  32.088  39.473 1.00 . A A . 108 LYS O    1 1 
       11 19481 1 1 108 LYS OXT  O  32.432  33.798  40.165 1.00 . A A . 108 LYS OXT  1 1 
       12 19482 1 1   1 MET C    C   8.649 -22.809  14.641 1.00 . A A .   1 MET C    1 1 
       12 19483 1 1   1 MET CA   C   8.052 -24.019  13.938 1.00 . A A .   1 MET CA   1 1 
       12 19484 1 1   1 MET CB   C   6.894 -23.579  13.040 1.00 . A A .   1 MET CB   1 1 
       12 19485 1 1   1 MET CE   C   4.677 -25.605  10.153 1.00 . A A .   1 MET CE   1 1 
       12 19486 1 1   1 MET CG   C   6.358 -24.682  12.141 1.00 . A A .   1 MET CG   1 1 
       12 19487 1 1   1 MET H1   H   8.422 -25.430  15.421 1.00 . A A .   1 MET H1   1 1 
       12 19488 1 1   1 MET H2   H   7.060 -25.777  14.470 1.00 . A A .   1 MET H2   1 1 
       12 19489 1 1   1 MET H3   H   6.991 -24.559  15.645 1.00 . A A .   1 MET H3   1 1 
       12 19490 1 1   1 MET HA   H   8.819 -24.476  13.329 1.00 . A A .   1 MET HA   1 1 
       12 19491 1 1   1 MET HB2  H   6.086 -23.231  13.665 1.00 . A A .   1 MET HB2  1 1 
       12 19492 1 1   1 MET HB3  H   7.227 -22.766  12.414 1.00 . A A .   1 MET HB3  1 1 
       12 19493 1 1   1 MET HE1  H   5.554 -25.784   9.551 1.00 . A A .   1 MET HE1  1 1 
       12 19494 1 1   1 MET HE2  H   3.824 -25.448   9.509 1.00 . A A .   1 MET HE2  1 1 
       12 19495 1 1   1 MET HE3  H   4.496 -26.459  10.787 1.00 . A A .   1 MET HE3  1 1 
       12 19496 1 1   1 MET HG2  H   7.141 -24.991  11.463 1.00 . A A .   1 MET HG2  1 1 
       12 19497 1 1   1 MET HG3  H   6.063 -25.518  12.755 1.00 . A A .   1 MET HG3  1 1 
       12 19498 1 1   1 MET N    N   7.599 -25.016  14.932 1.00 . A A .   1 MET N    1 1 
       12 19499 1 1   1 MET O    O   7.954 -21.830  14.907 1.00 . A A .   1 MET O    1 1 
       12 19500 1 1   1 MET SD   S   4.934 -24.155  11.168 1.00 . A A .   1 MET SD   1 1 
       12 19501 1 1   2 THR C    C  11.825 -21.330  14.883 1.00 . A A .   2 THR C    1 1 
       12 19502 1 1   2 THR CA   C  10.597 -21.799  15.659 1.00 . A A .   2 THR CA   1 1 
       12 19503 1 1   2 THR CB   C  11.003 -22.213  17.096 1.00 . A A .   2 THR CB   1 1 
       12 19504 1 1   2 THR CG2  C  12.036 -23.335  17.075 1.00 . A A .   2 THR CG2  1 1 
       12 19505 1 1   2 THR H    H  10.433 -23.707  14.744 1.00 . A A .   2 THR H    1 1 
       12 19506 1 1   2 THR HA   H   9.899 -20.976  15.730 1.00 . A A .   2 THR HA   1 1 
       12 19507 1 1   2 THR HB   H  10.124 -22.568  17.612 1.00 . A A .   2 THR HB   1 1 
       12 19508 1 1   2 THR HG1  H  11.933 -20.467  17.185 1.00 . A A .   2 THR HG1  1 1 
       12 19509 1 1   2 THR HG21 H  12.294 -23.608  18.089 1.00 . A A .   2 THR HG21 1 1 
       12 19510 1 1   2 THR HG22 H  12.920 -22.999  16.556 1.00 . A A .   2 THR HG22 1 1 
       12 19511 1 1   2 THR HG23 H  11.623 -24.195  16.564 1.00 . A A .   2 THR HG23 1 1 
       12 19512 1 1   2 THR N    N   9.927 -22.889  14.966 1.00 . A A .   2 THR N    1 1 
       12 19513 1 1   2 THR O    O  12.490 -20.367  15.272 1.00 . A A .   2 THR O    1 1 
       12 19514 1 1   2 THR OG1  O  11.531 -21.085  17.811 1.00 . A A .   2 THR OG1  1 1 
       12 19515 1 1   3 LYS C    C  12.815 -21.008  11.657 1.00 . A A .   3 LYS C    1 1 
       12 19516 1 1   3 LYS CA   C  13.270 -21.642  12.966 1.00 . A A .   3 LYS CA   1 1 
       12 19517 1 1   3 LYS CB   C  14.151 -22.869  12.710 1.00 . A A .   3 LYS CB   1 1 
       12 19518 1 1   3 LYS CD   C  14.241 -25.285  12.049 1.00 . A A .   3 LYS CD   1 1 
       12 19519 1 1   3 LYS CE   C  15.691 -25.116  11.618 1.00 . A A .   3 LYS CE   1 1 
       12 19520 1 1   3 LYS CG   C  13.464 -23.985  11.940 1.00 . A A .   3 LYS CG   1 1 
       12 19521 1 1   3 LYS H    H  11.547 -22.744  13.496 1.00 . A A .   3 LYS H    1 1 
       12 19522 1 1   3 LYS HA   H  13.843 -20.912  13.519 1.00 . A A .   3 LYS HA   1 1 
       12 19523 1 1   3 LYS HB2  H  15.020 -22.560  12.148 1.00 . A A .   3 LYS HB2  1 1 
       12 19524 1 1   3 LYS HB3  H  14.474 -23.265  13.661 1.00 . A A .   3 LYS HB3  1 1 
       12 19525 1 1   3 LYS HD2  H  14.218 -25.621  13.075 1.00 . A A .   3 LYS HD2  1 1 
       12 19526 1 1   3 LYS HD3  H  13.771 -26.026  11.418 1.00 . A A .   3 LYS HD3  1 1 
       12 19527 1 1   3 LYS HE2  H  15.725 -25.007  10.544 1.00 . A A .   3 LYS HE2  1 1 
       12 19528 1 1   3 LYS HE3  H  16.090 -24.225  12.081 1.00 . A A .   3 LYS HE3  1 1 
       12 19529 1 1   3 LYS HG2  H  12.473 -24.132  12.344 1.00 . A A .   3 LYS HG2  1 1 
       12 19530 1 1   3 LYS HG3  H  13.394 -23.702  10.900 1.00 . A A .   3 LYS HG3  1 1 
       12 19531 1 1   3 LYS HZ1  H  16.203 -27.140  11.514 1.00 . A A .   3 LYS HZ1  1 1 
       12 19532 1 1   3 LYS HZ2  H  16.448 -26.443  13.041 1.00 . A A .   3 LYS HZ2  1 1 
       12 19533 1 1   3 LYS HZ3  H  17.524 -26.105  11.775 1.00 . A A .   3 LYS HZ3  1 1 
       12 19534 1 1   3 LYS N    N  12.121 -22.003  13.780 1.00 . A A .   3 LYS N    1 1 
       12 19535 1 1   3 LYS NZ   N  16.523 -26.281  12.013 1.00 . A A .   3 LYS NZ   1 1 
       12 19536 1 1   3 LYS O    O  11.733 -21.318  11.161 1.00 . A A .   3 LYS O    1 1 
       12 19537 1 1   4 ASN C    C  12.362 -18.193  10.250 1.00 . A A .   4 ASN C    1 1 
       12 19538 1 1   4 ASN CA   C  13.345 -19.323   9.920 1.00 . A A .   4 ASN CA   1 1 
       12 19539 1 1   4 ASN CB   C  12.795 -20.209   8.788 1.00 . A A .   4 ASN CB   1 1 
       12 19540 1 1   4 ASN CG   C  12.728 -19.481   7.459 1.00 . A A .   4 ASN CG   1 1 
       12 19541 1 1   4 ASN H    H  14.500 -19.937  11.589 1.00 . A A .   4 ASN H    1 1 
       12 19542 1 1   4 ASN HA   H  14.272 -18.874   9.589 1.00 . A A .   4 ASN HA   1 1 
       12 19543 1 1   4 ASN HB2  H  13.435 -21.070   8.670 1.00 . A A .   4 ASN HB2  1 1 
       12 19544 1 1   4 ASN HB3  H  11.800 -20.540   9.046 1.00 . A A .   4 ASN HB3  1 1 
       12 19545 1 1   4 ASN HD21 H  11.052 -20.435   6.990 1.00 . A A .   4 ASN HD21 1 1 
       12 19546 1 1   4 ASN HD22 H  11.643 -19.323   5.805 1.00 . A A .   4 ASN HD22 1 1 
       12 19547 1 1   4 ASN N    N  13.648 -20.102  11.132 1.00 . A A .   4 ASN N    1 1 
       12 19548 1 1   4 ASN ND2  N  11.704 -19.774   6.674 1.00 . A A .   4 ASN ND2  1 1 
       12 19549 1 1   4 ASN O    O  11.990 -17.395   9.390 1.00 . A A .   4 ASN O    1 1 
       12 19550 1 1   4 ASN OD1  O  13.577 -18.646   7.152 1.00 . A A .   4 ASN OD1  1 1 
       12 19551 1 1   5 THR C    C  11.912 -15.778  12.175 1.00 . A A .   5 THR C    1 1 
       12 19552 1 1   5 THR CA   C  11.097 -17.057  11.989 1.00 . A A .   5 THR CA   1 1 
       12 19553 1 1   5 THR CB   C  10.434 -17.459  13.319 1.00 . A A .   5 THR CB   1 1 
       12 19554 1 1   5 THR CG2  C   9.219 -16.590  13.607 1.00 . A A .   5 THR CG2  1 1 
       12 19555 1 1   5 THR H    H  12.254 -18.814  12.143 1.00 . A A .   5 THR H    1 1 
       12 19556 1 1   5 THR HA   H  10.324 -16.886  11.252 1.00 . A A .   5 THR HA   1 1 
       12 19557 1 1   5 THR HB   H  11.149 -17.335  14.121 1.00 . A A .   5 THR HB   1 1 
       12 19558 1 1   5 THR HG1  H   9.066 -18.882  13.311 1.00 . A A .   5 THR HG1  1 1 
       12 19559 1 1   5 THR HG21 H   8.498 -16.704  12.811 1.00 . A A .   5 THR HG21 1 1 
       12 19560 1 1   5 THR HG22 H   9.524 -15.556  13.672 1.00 . A A .   5 THR HG22 1 1 
       12 19561 1 1   5 THR HG23 H   8.774 -16.893  14.543 1.00 . A A .   5 THR HG23 1 1 
       12 19562 1 1   5 THR N    N  11.962 -18.123  11.511 1.00 . A A .   5 THR N    1 1 
       12 19563 1 1   5 THR O    O  11.399 -14.665  12.034 1.00 . A A .   5 THR O    1 1 
       12 19564 1 1   5 THR OG1  O  10.026 -18.834  13.259 1.00 . A A .   5 THR OG1  1 1 
       12 19565 1 1   6 ARG C    C  13.783 -13.834  13.614 1.00 . A A .   6 ARG C    1 1 
       12 19566 1 1   6 ARG CA   C  14.172 -14.889  12.579 1.00 . A A .   6 ARG CA   1 1 
       12 19567 1 1   6 ARG CB   C  14.387 -14.241  11.206 1.00 . A A .   6 ARG CB   1 1 
       12 19568 1 1   6 ARG CD   C  16.131 -15.923  10.527 1.00 . A A .   6 ARG CD   1 1 
       12 19569 1 1   6 ARG CG   C  14.838 -15.221  10.133 1.00 . A A .   6 ARG CG   1 1 
       12 19570 1 1   6 ARG CZ   C  17.386 -17.922   9.807 1.00 . A A .   6 ARG CZ   1 1 
       12 19571 1 1   6 ARG H    H  13.488 -16.885  12.700 1.00 . A A .   6 ARG H    1 1 
       12 19572 1 1   6 ARG HA   H  15.106 -15.334  12.892 1.00 . A A .   6 ARG HA   1 1 
       12 19573 1 1   6 ARG HB2  H  13.458 -13.790  10.883 1.00 . A A .   6 ARG HB2  1 1 
       12 19574 1 1   6 ARG HB3  H  15.137 -13.471  11.298 1.00 . A A .   6 ARG HB3  1 1 
       12 19575 1 1   6 ARG HD2  H  16.921 -15.189  10.588 1.00 . A A .   6 ARG HD2  1 1 
       12 19576 1 1   6 ARG HD3  H  15.995 -16.386  11.494 1.00 . A A .   6 ARG HD3  1 1 
       12 19577 1 1   6 ARG HE   H  16.075 -16.923   8.673 1.00 . A A .   6 ARG HE   1 1 
       12 19578 1 1   6 ARG HG2  H  14.067 -15.964   9.990 1.00 . A A .   6 ARG HG2  1 1 
       12 19579 1 1   6 ARG HG3  H  14.998 -14.682   9.210 1.00 . A A .   6 ARG HG3  1 1 
       12 19580 1 1   6 ARG HH11 H  17.844 -17.280  11.678 1.00 . A A .   6 ARG HH11 1 1 
       12 19581 1 1   6 ARG HH12 H  18.690 -18.710  11.153 1.00 . A A .   6 ARG HH12 1 1 
       12 19582 1 1   6 ARG HH21 H  17.155 -18.781   7.990 1.00 . A A .   6 ARG HH21 1 1 
       12 19583 1 1   6 ARG HH22 H  18.278 -19.586   9.057 1.00 . A A .   6 ARG HH22 1 1 
       12 19584 1 1   6 ARG N    N  13.191 -15.970  12.496 1.00 . A A .   6 ARG N    1 1 
       12 19585 1 1   6 ARG NE   N  16.512 -16.951   9.559 1.00 . A A .   6 ARG NE   1 1 
       12 19586 1 1   6 ARG NH1  N  18.022 -17.974  10.969 1.00 . A A .   6 ARG NH1  1 1 
       12 19587 1 1   6 ARG NH2  N  17.631 -18.831   8.877 1.00 . A A .   6 ARG NH2  1 1 
       12 19588 1 1   6 ARG O    O  13.814 -14.091  14.817 1.00 . A A .   6 ARG O    1 1 
       12 19589 1 1   7 PHE C    C  11.880 -10.784  13.527 1.00 . A A .   7 PHE C    1 1 
       12 19590 1 1   7 PHE CA   C  13.113 -11.528  14.020 1.00 . A A .   7 PHE CA   1 1 
       12 19591 1 1   7 PHE CB   C  14.303 -10.558  14.084 1.00 . A A .   7 PHE CB   1 1 
       12 19592 1 1   7 PHE CD1  C  15.852 -11.262  15.930 1.00 . A A .   7 PHE CD1  1 1 
       12 19593 1 1   7 PHE CD2  C  16.509 -11.686  13.676 1.00 . A A .   7 PHE CD2  1 1 
       12 19594 1 1   7 PHE CE1  C  17.026 -11.832  16.381 1.00 . A A .   7 PHE CE1  1 1 
       12 19595 1 1   7 PHE CE2  C  17.684 -12.257  14.122 1.00 . A A .   7 PHE CE2  1 1 
       12 19596 1 1   7 PHE CG   C  15.579 -11.182  14.573 1.00 . A A .   7 PHE CG   1 1 
       12 19597 1 1   7 PHE CZ   C  17.943 -12.330  15.475 1.00 . A A .   7 PHE CZ   1 1 
       12 19598 1 1   7 PHE H    H  13.300 -12.537  12.173 1.00 . A A .   7 PHE H    1 1 
       12 19599 1 1   7 PHE HA   H  12.920 -11.918  15.006 1.00 . A A .   7 PHE HA   1 1 
       12 19600 1 1   7 PHE HB2  H  14.487 -10.161  13.097 1.00 . A A .   7 PHE HB2  1 1 
       12 19601 1 1   7 PHE HB3  H  14.053  -9.746  14.751 1.00 . A A .   7 PHE HB3  1 1 
       12 19602 1 1   7 PHE HD1  H  15.134 -10.872  16.636 1.00 . A A .   7 PHE HD1  1 1 
       12 19603 1 1   7 PHE HD2  H  16.309 -11.629  12.617 1.00 . A A .   7 PHE HD2  1 1 
       12 19604 1 1   7 PHE HE1  H  17.228 -11.889  17.441 1.00 . A A .   7 PHE HE1  1 1 
       12 19605 1 1   7 PHE HE2  H  18.398 -12.645  13.411 1.00 . A A .   7 PHE HE2  1 1 
       12 19606 1 1   7 PHE HZ   H  18.861 -12.777  15.824 1.00 . A A .   7 PHE HZ   1 1 
       12 19607 1 1   7 PHE N    N  13.407 -12.651  13.140 1.00 . A A .   7 PHE N    1 1 
       12 19608 1 1   7 PHE O    O  11.482 -10.934  12.373 1.00 . A A .   7 PHE O    1 1 
       12 19609 1 1   8 SER C    C  10.558  -8.000  13.179 1.00 . A A .   8 SER C    1 1 
       12 19610 1 1   8 SER CA   C  10.128  -9.185  14.047 1.00 . A A .   8 SER CA   1 1 
       12 19611 1 1   8 SER CB   C   9.422  -8.686  15.314 1.00 . A A .   8 SER CB   1 1 
       12 19612 1 1   8 SER H    H  11.629  -9.945  15.317 1.00 . A A .   8 SER H    1 1 
       12 19613 1 1   8 SER HA   H   9.448  -9.808  13.482 1.00 . A A .   8 SER HA   1 1 
       12 19614 1 1   8 SER HB2  H   9.135  -9.530  15.922 1.00 . A A .   8 SER HB2  1 1 
       12 19615 1 1   8 SER HB3  H  10.099  -8.056  15.874 1.00 . A A .   8 SER HB3  1 1 
       12 19616 1 1   8 SER HG   H   7.473  -8.493  15.129 1.00 . A A .   8 SER HG   1 1 
       12 19617 1 1   8 SER N    N  11.285  -9.990  14.404 1.00 . A A .   8 SER N    1 1 
       12 19618 1 1   8 SER O    O  11.557  -7.336  13.478 1.00 . A A .   8 SER O    1 1 
       12 19619 1 1   8 SER OG   O   8.259  -7.938  14.997 1.00 . A A .   8 SER OG   1 1 
       12 19620 1 1   9 PRO C    C  10.216  -5.283  11.868 1.00 . A A .   9 PRO C    1 1 
       12 19621 1 1   9 PRO CA   C  10.127  -6.632  11.160 1.00 . A A .   9 PRO CA   1 1 
       12 19622 1 1   9 PRO CB   C   8.956  -6.646  10.164 1.00 . A A .   9 PRO CB   1 1 
       12 19623 1 1   9 PRO CD   C   8.618  -8.468  11.674 1.00 . A A .   9 PRO CD   1 1 
       12 19624 1 1   9 PRO CG   C   7.897  -7.479  10.808 1.00 . A A .   9 PRO CG   1 1 
       12 19625 1 1   9 PRO HA   H  11.051  -6.817  10.633 1.00 . A A .   9 PRO HA   1 1 
       12 19626 1 1   9 PRO HB2  H   8.613  -5.635   9.994 1.00 . A A .   9 PRO HB2  1 1 
       12 19627 1 1   9 PRO HB3  H   9.282  -7.081   9.229 1.00 . A A .   9 PRO HB3  1 1 
       12 19628 1 1   9 PRO HD2  H   8.014  -8.733  12.528 1.00 . A A .   9 PRO HD2  1 1 
       12 19629 1 1   9 PRO HD3  H   8.882  -9.347  11.106 1.00 . A A .   9 PRO HD3  1 1 
       12 19630 1 1   9 PRO HG2  H   7.256  -6.852  11.410 1.00 . A A .   9 PRO HG2  1 1 
       12 19631 1 1   9 PRO HG3  H   7.322  -7.990  10.051 1.00 . A A .   9 PRO HG3  1 1 
       12 19632 1 1   9 PRO N    N   9.816  -7.726  12.090 1.00 . A A .   9 PRO N    1 1 
       12 19633 1 1   9 PRO O    O  11.091  -4.471  11.566 1.00 . A A .   9 PRO O    1 1 
       12 19634 1 1  10 GLU C    C  10.613  -3.653  14.370 1.00 . A A .  10 GLU C    1 1 
       12 19635 1 1  10 GLU CA   C   9.306  -3.830  13.602 1.00 . A A .  10 GLU CA   1 1 
       12 19636 1 1  10 GLU CB   C   8.122  -3.834  14.572 1.00 . A A .  10 GLU CB   1 1 
       12 19637 1 1  10 GLU CD   C   5.620  -3.972  14.861 1.00 . A A .  10 GLU CD   1 1 
       12 19638 1 1  10 GLU CG   C   6.770  -3.865  13.881 1.00 . A A .  10 GLU CG   1 1 
       12 19639 1 1  10 GLU H    H   8.662  -5.760  13.029 1.00 . A A .  10 GLU H    1 1 
       12 19640 1 1  10 GLU HA   H   9.193  -3.008  12.910 1.00 . A A .  10 GLU HA   1 1 
       12 19641 1 1  10 GLU HB2  H   8.195  -4.703  15.208 1.00 . A A .  10 GLU HB2  1 1 
       12 19642 1 1  10 GLU HB3  H   8.167  -2.944  15.185 1.00 . A A .  10 GLU HB3  1 1 
       12 19643 1 1  10 GLU HG2  H   6.653  -2.958  13.307 1.00 . A A .  10 GLU HG2  1 1 
       12 19644 1 1  10 GLU HG3  H   6.740  -4.718  13.217 1.00 . A A .  10 GLU HG3  1 1 
       12 19645 1 1  10 GLU N    N   9.325  -5.066  12.832 1.00 . A A .  10 GLU N    1 1 
       12 19646 1 1  10 GLU O    O  11.226  -2.585  14.346 1.00 . A A .  10 GLU O    1 1 
       12 19647 1 1  10 GLU OE1  O   5.480  -3.079  15.723 1.00 . A A .  10 GLU OE1  1 1 
       12 19648 1 1  10 GLU OE2  O   4.845  -4.948  14.771 1.00 . A A .  10 GLU OE2  1 1 
       12 19649 1 1  11 VAL C    C  13.480  -4.513  14.857 1.00 . A A .  11 VAL C    1 1 
       12 19650 1 1  11 VAL CA   C  12.288  -4.699  15.793 1.00 . A A .  11 VAL CA   1 1 
       12 19651 1 1  11 VAL CB   C  12.471  -5.995  16.611 1.00 . A A .  11 VAL CB   1 1 
       12 19652 1 1  11 VAL CG1  C  13.734  -5.937  17.451 1.00 . A A .  11 VAL CG1  1 1 
       12 19653 1 1  11 VAL CG2  C  11.262  -6.244  17.498 1.00 . A A .  11 VAL CG2  1 1 
       12 19654 1 1  11 VAL H    H  10.522  -5.549  14.994 1.00 . A A .  11 VAL H    1 1 
       12 19655 1 1  11 VAL HA   H  12.247  -3.863  16.479 1.00 . A A .  11 VAL HA   1 1 
       12 19656 1 1  11 VAL HB   H  12.561  -6.823  15.922 1.00 . A A .  11 VAL HB   1 1 
       12 19657 1 1  11 VAL HG11 H  13.693  -5.077  18.101 1.00 . A A .  11 VAL HG11 1 1 
       12 19658 1 1  11 VAL HG12 H  14.595  -5.861  16.803 1.00 . A A .  11 VAL HG12 1 1 
       12 19659 1 1  11 VAL HG13 H  13.811  -6.835  18.047 1.00 . A A .  11 VAL HG13 1 1 
       12 19660 1 1  11 VAL HG21 H  11.131  -5.406  18.168 1.00 . A A .  11 VAL HG21 1 1 
       12 19661 1 1  11 VAL HG22 H  11.420  -7.144  18.074 1.00 . A A .  11 VAL HG22 1 1 
       12 19662 1 1  11 VAL HG23 H  10.381  -6.358  16.883 1.00 . A A .  11 VAL HG23 1 1 
       12 19663 1 1  11 VAL N    N  11.047  -4.721  15.030 1.00 . A A .  11 VAL N    1 1 
       12 19664 1 1  11 VAL O    O  14.435  -3.807  15.183 1.00 . A A .  11 VAL O    1 1 
       12 19665 1 1  12 ARG C    C  14.649  -3.567  12.281 1.00 . A A .  12 ARG C    1 1 
       12 19666 1 1  12 ARG CA   C  14.436  -5.025  12.674 1.00 . A A .  12 ARG CA   1 1 
       12 19667 1 1  12 ARG CB   C  14.052  -5.838  11.439 1.00 . A A .  12 ARG CB   1 1 
       12 19668 1 1  12 ARG CD   C  14.657  -6.513   9.095 1.00 . A A .  12 ARG CD   1 1 
       12 19669 1 1  12 ARG CG   C  15.150  -5.907  10.396 1.00 . A A .  12 ARG CG   1 1 
       12 19670 1 1  12 ARG CZ   C  13.076  -5.933   7.291 1.00 . A A .  12 ARG CZ   1 1 
       12 19671 1 1  12 ARG H    H  12.609  -5.692  13.501 1.00 . A A .  12 ARG H    1 1 
       12 19672 1 1  12 ARG HA   H  15.354  -5.420  13.086 1.00 . A A .  12 ARG HA   1 1 
       12 19673 1 1  12 ARG HB2  H  13.810  -6.845  11.745 1.00 . A A .  12 ARG HB2  1 1 
       12 19674 1 1  12 ARG HB3  H  13.182  -5.388  10.984 1.00 . A A .  12 ARG HB3  1 1 
       12 19675 1 1  12 ARG HD2  H  15.512  -6.768   8.487 1.00 . A A .  12 ARG HD2  1 1 
       12 19676 1 1  12 ARG HD3  H  14.096  -7.407   9.319 1.00 . A A .  12 ARG HD3  1 1 
       12 19677 1 1  12 ARG HE   H  13.801  -4.643   8.638 1.00 . A A .  12 ARG HE   1 1 
       12 19678 1 1  12 ARG HG2  H  15.509  -4.908  10.203 1.00 . A A .  12 ARG HG2  1 1 
       12 19679 1 1  12 ARG HG3  H  15.958  -6.513  10.781 1.00 . A A .  12 ARG HG3  1 1 
       12 19680 1 1  12 ARG HH11 H  13.498  -7.908   7.420 1.00 . A A .  12 ARG HH11 1 1 
       12 19681 1 1  12 ARG HH12 H  12.463  -7.458   6.103 1.00 . A A .  12 ARG HH12 1 1 
       12 19682 1 1  12 ARG HH21 H  12.444  -4.049   6.904 1.00 . A A .  12 ARG HH21 1 1 
       12 19683 1 1  12 ARG HH22 H  11.865  -5.269   5.812 1.00 . A A .  12 ARG HH22 1 1 
       12 19684 1 1  12 ARG N    N  13.396  -5.135  13.688 1.00 . A A .  12 ARG N    1 1 
       12 19685 1 1  12 ARG NE   N  13.803  -5.587   8.351 1.00 . A A .  12 ARG NE   1 1 
       12 19686 1 1  12 ARG NH1  N  13.006  -7.203   6.911 1.00 . A A .  12 ARG NH1  1 1 
       12 19687 1 1  12 ARG NH2  N  12.406  -5.011   6.618 1.00 . A A .  12 ARG NH2  1 1 
       12 19688 1 1  12 ARG O    O  15.774  -3.062  12.307 1.00 . A A .  12 ARG O    1 1 
       12 19689 1 1  13 GLN C    C  14.166  -0.632  12.654 1.00 . A A .  13 GLN C    1 1 
       12 19690 1 1  13 GLN CA   C  13.611  -1.495  11.527 1.00 . A A .  13 GLN CA   1 1 
       12 19691 1 1  13 GLN CB   C  12.221  -0.991  11.123 1.00 . A A .  13 GLN CB   1 1 
       12 19692 1 1  13 GLN CD   C  12.395  -1.889   8.759 1.00 . A A .  13 GLN CD   1 1 
       12 19693 1 1  13 GLN CG   C  11.559  -1.807  10.020 1.00 . A A .  13 GLN CG   1 1 
       12 19694 1 1  13 GLN H    H  12.687  -3.355  11.949 1.00 . A A .  13 GLN H    1 1 
       12 19695 1 1  13 GLN HA   H  14.271  -1.423  10.676 1.00 . A A .  13 GLN HA   1 1 
       12 19696 1 1  13 GLN HB2  H  11.577  -1.013  11.989 1.00 . A A .  13 GLN HB2  1 1 
       12 19697 1 1  13 GLN HB3  H  12.309   0.029  10.779 1.00 . A A .  13 GLN HB3  1 1 
       12 19698 1 1  13 GLN HE21 H  11.556  -0.227   8.070 1.00 . A A .  13 GLN HE21 1 1 
       12 19699 1 1  13 GLN HE22 H  12.739  -0.957   7.043 1.00 . A A .  13 GLN HE22 1 1 
       12 19700 1 1  13 GLN HG2  H  11.392  -2.809  10.382 1.00 . A A .  13 GLN HG2  1 1 
       12 19701 1 1  13 GLN HG3  H  10.611  -1.350   9.773 1.00 . A A .  13 GLN HG3  1 1 
       12 19702 1 1  13 GLN N    N  13.556  -2.894  11.934 1.00 . A A .  13 GLN N    1 1 
       12 19703 1 1  13 GLN NE2  N  12.211  -0.930   7.867 1.00 . A A .  13 GLN NE2  1 1 
       12 19704 1 1  13 GLN O    O  14.988   0.253  12.423 1.00 . A A .  13 GLN O    1 1 
       12 19705 1 1  13 GLN OE1  O  13.200  -2.808   8.588 1.00 . A A .  13 GLN OE1  1 1 
       12 19706 1 1  14 ARG C    C  15.684  -0.315  15.241 1.00 . A A .  14 ARG C    1 1 
       12 19707 1 1  14 ARG CA   C  14.178  -0.175  15.052 1.00 . A A .  14 ARG CA   1 1 
       12 19708 1 1  14 ARG CB   C  13.457  -0.657  16.311 1.00 . A A .  14 ARG CB   1 1 
       12 19709 1 1  14 ARG CD   C  11.323  -0.776  17.632 1.00 . A A .  14 ARG CD   1 1 
       12 19710 1 1  14 ARG CG   C  11.991  -0.263  16.366 1.00 . A A .  14 ARG CG   1 1 
       12 19711 1 1  14 ARG CZ   C   9.056  -0.825  18.607 1.00 . A A .  14 ARG CZ   1 1 
       12 19712 1 1  14 ARG H    H  13.070  -1.637  13.991 1.00 . A A .  14 ARG H    1 1 
       12 19713 1 1  14 ARG HA   H  13.944   0.866  14.896 1.00 . A A .  14 ARG HA   1 1 
       12 19714 1 1  14 ARG HB2  H  13.519  -1.733  16.357 1.00 . A A .  14 ARG HB2  1 1 
       12 19715 1 1  14 ARG HB3  H  13.952  -0.240  17.175 1.00 . A A .  14 ARG HB3  1 1 
       12 19716 1 1  14 ARG HD2  H  11.355  -1.855  17.629 1.00 . A A .  14 ARG HD2  1 1 
       12 19717 1 1  14 ARG HD3  H  11.866  -0.403  18.487 1.00 . A A .  14 ARG HD3  1 1 
       12 19718 1 1  14 ARG HE   H   9.630   0.362  17.101 1.00 . A A .  14 ARG HE   1 1 
       12 19719 1 1  14 ARG HG2  H  11.915   0.813  16.343 1.00 . A A .  14 ARG HG2  1 1 
       12 19720 1 1  14 ARG HG3  H  11.486  -0.681  15.509 1.00 . A A .  14 ARG HG3  1 1 
       12 19721 1 1  14 ARG HH11 H  10.362  -2.105  19.476 1.00 . A A .  14 ARG HH11 1 1 
       12 19722 1 1  14 ARG HH12 H   8.763  -2.123  20.150 1.00 . A A .  14 ARG HH12 1 1 
       12 19723 1 1  14 ARG HH21 H   7.529   0.338  17.962 1.00 . A A .  14 ARG HH21 1 1 
       12 19724 1 1  14 ARG HH22 H   7.144  -0.730  19.282 1.00 . A A .  14 ARG HH22 1 1 
       12 19725 1 1  14 ARG N    N  13.722  -0.912  13.876 1.00 . A A .  14 ARG N    1 1 
       12 19726 1 1  14 ARG NE   N   9.930  -0.342  17.729 1.00 . A A .  14 ARG NE   1 1 
       12 19727 1 1  14 ARG NH1  N   9.425  -1.760  19.477 1.00 . A A .  14 ARG NH1  1 1 
       12 19728 1 1  14 ARG NH2  N   7.811  -0.368  18.617 1.00 . A A .  14 ARG NH2  1 1 
       12 19729 1 1  14 ARG O    O  16.366   0.660  15.555 1.00 . A A .  14 ARG O    1 1 
       12 19730 1 1  15 ALA C    C  18.454  -0.990  14.233 1.00 . A A .  15 ALA C    1 1 
       12 19731 1 1  15 ALA CA   C  17.614  -1.801  15.213 1.00 . A A .  15 ALA CA   1 1 
       12 19732 1 1  15 ALA CB   C  17.890  -3.288  15.049 1.00 . A A .  15 ALA CB   1 1 
       12 19733 1 1  15 ALA H    H  15.593  -2.261  14.783 1.00 . A A .  15 ALA H    1 1 
       12 19734 1 1  15 ALA HA   H  17.889  -1.518  16.220 1.00 . A A .  15 ALA HA   1 1 
       12 19735 1 1  15 ALA HB1  H  17.252  -3.849  15.713 1.00 . A A .  15 ALA HB1  1 1 
       12 19736 1 1  15 ALA HB2  H  18.925  -3.493  15.286 1.00 . A A .  15 ALA HB2  1 1 
       12 19737 1 1  15 ALA HB3  H  17.692  -3.580  14.028 1.00 . A A .  15 ALA HB3  1 1 
       12 19738 1 1  15 ALA N    N  16.193  -1.526  15.046 1.00 . A A .  15 ALA N    1 1 
       12 19739 1 1  15 ALA O    O  19.408  -0.320  14.629 1.00 . A A .  15 ALA O    1 1 
       12 19740 1 1  16 VAL C    C  18.667   1.212  12.171 1.00 . A A .  16 VAL C    1 1 
       12 19741 1 1  16 VAL CA   C  18.800  -0.290  11.930 1.00 . A A .  16 VAL CA   1 1 
       12 19742 1 1  16 VAL CB   C  18.282  -0.624  10.514 1.00 . A A .  16 VAL CB   1 1 
       12 19743 1 1  16 VAL CG1  C  19.165   0.019   9.457 1.00 . A A .  16 VAL CG1  1 1 
       12 19744 1 1  16 VAL CG2  C  18.206  -2.127  10.306 1.00 . A A .  16 VAL CG2  1 1 
       12 19745 1 1  16 VAL H    H  17.310  -1.587  12.709 1.00 . A A .  16 VAL H    1 1 
       12 19746 1 1  16 VAL HA   H  19.845  -0.563  11.986 1.00 . A A .  16 VAL HA   1 1 
       12 19747 1 1  16 VAL HB   H  17.287  -0.217  10.412 1.00 . A A .  16 VAL HB   1 1 
       12 19748 1 1  16 VAL HG11 H  18.791  -0.230   8.475 1.00 . A A .  16 VAL HG11 1 1 
       12 19749 1 1  16 VAL HG12 H  20.176  -0.347   9.561 1.00 . A A .  16 VAL HG12 1 1 
       12 19750 1 1  16 VAL HG13 H  19.155   1.092   9.584 1.00 . A A .  16 VAL HG13 1 1 
       12 19751 1 1  16 VAL HG21 H  17.523  -2.556  11.025 1.00 . A A .  16 VAL HG21 1 1 
       12 19752 1 1  16 VAL HG22 H  19.186  -2.561  10.440 1.00 . A A .  16 VAL HG22 1 1 
       12 19753 1 1  16 VAL HG23 H  17.854  -2.334   9.306 1.00 . A A .  16 VAL HG23 1 1 
       12 19754 1 1  16 VAL N    N  18.083  -1.035  12.961 1.00 . A A .  16 VAL N    1 1 
       12 19755 1 1  16 VAL O    O  19.604   1.980  11.947 1.00 . A A .  16 VAL O    1 1 
       12 19756 1 1  17 ARG C    C  18.147   3.475  14.087 1.00 . A A .  17 ARG C    1 1 
       12 19757 1 1  17 ARG CA   C  17.221   3.010  12.965 1.00 . A A .  17 ARG CA   1 1 
       12 19758 1 1  17 ARG CB   C  15.753   3.156  13.370 1.00 . A A .  17 ARG CB   1 1 
       12 19759 1 1  17 ARG CD   C  13.794   4.619  13.843 1.00 . A A .  17 ARG CD   1 1 
       12 19760 1 1  17 ARG CG   C  15.292   4.584  13.596 1.00 . A A .  17 ARG CG   1 1 
       12 19761 1 1  17 ARG CZ   C  12.111   6.404  13.677 1.00 . A A .  17 ARG CZ   1 1 
       12 19762 1 1  17 ARG H    H  16.778   0.951  12.765 1.00 . A A .  17 ARG H    1 1 
       12 19763 1 1  17 ARG HA   H  17.410   3.604  12.084 1.00 . A A .  17 ARG HA   1 1 
       12 19764 1 1  17 ARG HB2  H  15.137   2.728  12.592 1.00 . A A .  17 ARG HB2  1 1 
       12 19765 1 1  17 ARG HB3  H  15.592   2.603  14.283 1.00 . A A .  17 ARG HB3  1 1 
       12 19766 1 1  17 ARG HD2  H  13.290   4.215  12.977 1.00 . A A .  17 ARG HD2  1 1 
       12 19767 1 1  17 ARG HD3  H  13.572   4.002  14.703 1.00 . A A .  17 ARG HD3  1 1 
       12 19768 1 1  17 ARG HE   H  13.876   6.581  14.610 1.00 . A A .  17 ARG HE   1 1 
       12 19769 1 1  17 ARG HG2  H  15.804   4.991  14.457 1.00 . A A .  17 ARG HG2  1 1 
       12 19770 1 1  17 ARG HG3  H  15.519   5.174  12.722 1.00 . A A .  17 ARG HG3  1 1 
       12 19771 1 1  17 ARG HH11 H  11.633   4.707  12.680 1.00 . A A .  17 ARG HH11 1 1 
       12 19772 1 1  17 ARG HH12 H  10.428   5.960  12.624 1.00 . A A .  17 ARG HH12 1 1 
       12 19773 1 1  17 ARG HH21 H  12.316   8.221  14.538 1.00 . A A .  17 ARG HH21 1 1 
       12 19774 1 1  17 ARG HH22 H  10.818   7.965  13.686 1.00 . A A .  17 ARG HH22 1 1 
       12 19775 1 1  17 ARG N    N  17.492   1.616  12.640 1.00 . A A .  17 ARG N    1 1 
       12 19776 1 1  17 ARG NE   N  13.297   5.968  14.088 1.00 . A A .  17 ARG NE   1 1 
       12 19777 1 1  17 ARG NH1  N  11.330   5.628  12.936 1.00 . A A .  17 ARG NH1  1 1 
       12 19778 1 1  17 ARG NH2  N  11.717   7.627  13.992 1.00 . A A .  17 ARG NH2  1 1 
       12 19779 1 1  17 ARG O    O  18.649   4.599  14.070 1.00 . A A .  17 ARG O    1 1 
       12 19780 1 1  18 MET C    C  20.734   3.040  15.564 1.00 . A A .  18 MET C    1 1 
       12 19781 1 1  18 MET CA   C  19.329   2.864  16.127 1.00 . A A .  18 MET CA   1 1 
       12 19782 1 1  18 MET CB   C  19.328   1.732  17.160 1.00 . A A .  18 MET CB   1 1 
       12 19783 1 1  18 MET CE   C  19.152   2.862  20.136 1.00 . A A .  18 MET CE   1 1 
       12 19784 1 1  18 MET CG   C  18.031   1.607  17.946 1.00 . A A .  18 MET CG   1 1 
       12 19785 1 1  18 MET H    H  17.913   1.726  15.033 1.00 . A A .  18 MET H    1 1 
       12 19786 1 1  18 MET HA   H  19.027   3.781  16.607 1.00 . A A .  18 MET HA   1 1 
       12 19787 1 1  18 MET HB2  H  19.505   0.797  16.649 1.00 . A A .  18 MET HB2  1 1 
       12 19788 1 1  18 MET HB3  H  20.131   1.904  17.861 1.00 . A A .  18 MET HB3  1 1 
       12 19789 1 1  18 MET HE1  H  19.117   3.645  20.878 1.00 . A A .  18 MET HE1  1 1 
       12 19790 1 1  18 MET HE2  H  20.061   2.950  19.561 1.00 . A A .  18 MET HE2  1 1 
       12 19791 1 1  18 MET HE3  H  19.128   1.898  20.624 1.00 . A A .  18 MET HE3  1 1 
       12 19792 1 1  18 MET HG2  H  17.209   1.541  17.249 1.00 . A A .  18 MET HG2  1 1 
       12 19793 1 1  18 MET HG3  H  18.071   0.704  18.540 1.00 . A A .  18 MET HG3  1 1 
       12 19794 1 1  18 MET N    N  18.385   2.589  15.050 1.00 . A A .  18 MET N    1 1 
       12 19795 1 1  18 MET O    O  21.470   3.940  15.971 1.00 . A A .  18 MET O    1 1 
       12 19796 1 1  18 MET SD   S  17.741   3.008  19.042 1.00 . A A .  18 MET SD   1 1 
       12 19797 1 1  19 VAL C    C  22.559   3.593  13.264 1.00 . A A .  19 VAL C    1 1 
       12 19798 1 1  19 VAL CA   C  22.388   2.246  13.957 1.00 . A A .  19 VAL CA   1 1 
       12 19799 1 1  19 VAL CB   C  22.565   1.115  12.916 1.00 . A A .  19 VAL CB   1 1 
       12 19800 1 1  19 VAL CG1  C  23.900   1.234  12.199 1.00 . A A .  19 VAL CG1  1 1 
       12 19801 1 1  19 VAL CG2  C  22.439  -0.247  13.577 1.00 . A A .  19 VAL CG2  1 1 
       12 19802 1 1  19 VAL H    H  20.468   1.457  14.370 1.00 . A A .  19 VAL H    1 1 
       12 19803 1 1  19 VAL HA   H  23.155   2.140  14.709 1.00 . A A .  19 VAL HA   1 1 
       12 19804 1 1  19 VAL HB   H  21.780   1.206  12.182 1.00 . A A .  19 VAL HB   1 1 
       12 19805 1 1  19 VAL HG11 H  24.702   1.195  12.921 1.00 . A A .  19 VAL HG11 1 1 
       12 19806 1 1  19 VAL HG12 H  23.940   2.174  11.668 1.00 . A A .  19 VAL HG12 1 1 
       12 19807 1 1  19 VAL HG13 H  24.006   0.420  11.498 1.00 . A A .  19 VAL HG13 1 1 
       12 19808 1 1  19 VAL HG21 H  22.548  -1.021  12.830 1.00 . A A .  19 VAL HG21 1 1 
       12 19809 1 1  19 VAL HG22 H  21.470  -0.335  14.045 1.00 . A A .  19 VAL HG22 1 1 
       12 19810 1 1  19 VAL HG23 H  23.211  -0.359  14.326 1.00 . A A .  19 VAL HG23 1 1 
       12 19811 1 1  19 VAL N    N  21.093   2.172  14.622 1.00 . A A .  19 VAL N    1 1 
       12 19812 1 1  19 VAL O    O  23.577   4.253  13.430 1.00 . A A .  19 VAL O    1 1 
       12 19813 1 1  20 LEU C    C  21.702   6.447  12.734 1.00 . A A .  20 LEU C    1 1 
       12 19814 1 1  20 LEU CA   C  21.605   5.264  11.777 1.00 . A A .  20 LEU CA   1 1 
       12 19815 1 1  20 LEU CB   C  20.379   5.416  10.877 1.00 . A A .  20 LEU CB   1 1 
       12 19816 1 1  20 LEU CD1  C  18.978   4.579   8.972 1.00 . A A .  20 LEU CD1  1 1 
       12 19817 1 1  20 LEU CD2  C  21.467   4.343   8.882 1.00 . A A .  20 LEU CD2  1 1 
       12 19818 1 1  20 LEU CG   C  20.241   4.350   9.788 1.00 . A A .  20 LEU CG   1 1 
       12 19819 1 1  20 LEU H    H  20.743   3.443  12.438 1.00 . A A .  20 LEU H    1 1 
       12 19820 1 1  20 LEU HA   H  22.491   5.243  11.159 1.00 . A A .  20 LEU HA   1 1 
       12 19821 1 1  20 LEU HB2  H  19.498   5.383  11.500 1.00 . A A .  20 LEU HB2  1 1 
       12 19822 1 1  20 LEU HB3  H  20.428   6.382  10.401 1.00 . A A .  20 LEU HB3  1 1 
       12 19823 1 1  20 LEU HD11 H  18.894   3.812   8.219 1.00 . A A .  20 LEU HD11 1 1 
       12 19824 1 1  20 LEU HD12 H  19.028   5.548   8.499 1.00 . A A .  20 LEU HD12 1 1 
       12 19825 1 1  20 LEU HD13 H  18.117   4.541   9.623 1.00 . A A .  20 LEU HD13 1 1 
       12 19826 1 1  20 LEU HD21 H  22.345   4.100   9.464 1.00 . A A .  20 LEU HD21 1 1 
       12 19827 1 1  20 LEU HD22 H  21.591   5.320   8.437 1.00 . A A .  20 LEU HD22 1 1 
       12 19828 1 1  20 LEU HD23 H  21.335   3.607   8.103 1.00 . A A .  20 LEU HD23 1 1 
       12 19829 1 1  20 LEU HG   H  20.165   3.377  10.254 1.00 . A A .  20 LEU HG   1 1 
       12 19830 1 1  20 LEU N    N  21.548   4.004  12.507 1.00 . A A .  20 LEU N    1 1 
       12 19831 1 1  20 LEU O    O  22.521   7.346  12.539 1.00 . A A .  20 LEU O    1 1 
       12 19832 1 1  21 GLU C    C  22.270   7.607  15.410 1.00 . A A .  21 GLU C    1 1 
       12 19833 1 1  21 GLU CA   C  20.885   7.489  14.782 1.00 . A A .  21 GLU CA   1 1 
       12 19834 1 1  21 GLU CB   C  19.843   7.213  15.870 1.00 . A A .  21 GLU CB   1 1 
       12 19835 1 1  21 GLU CD   C  18.751   8.005  18.007 1.00 . A A .  21 GLU CD   1 1 
       12 19836 1 1  21 GLU CG   C  19.717   8.336  16.887 1.00 . A A .  21 GLU CG   1 1 
       12 19837 1 1  21 GLU H    H  20.230   5.694  13.867 1.00 . A A .  21 GLU H    1 1 
       12 19838 1 1  21 GLU HA   H  20.645   8.420  14.289 1.00 . A A .  21 GLU HA   1 1 
       12 19839 1 1  21 GLU HB2  H  18.880   7.067  15.405 1.00 . A A .  21 GLU HB2  1 1 
       12 19840 1 1  21 GLU HB3  H  20.118   6.311  16.397 1.00 . A A .  21 GLU HB3  1 1 
       12 19841 1 1  21 GLU HG2  H  20.689   8.524  17.316 1.00 . A A .  21 GLU HG2  1 1 
       12 19842 1 1  21 GLU HG3  H  19.370   9.227  16.382 1.00 . A A .  21 GLU HG3  1 1 
       12 19843 1 1  21 GLU N    N  20.874   6.432  13.777 1.00 . A A .  21 GLU N    1 1 
       12 19844 1 1  21 GLU O    O  22.823   8.703  15.522 1.00 . A A .  21 GLU O    1 1 
       12 19845 1 1  21 GLU OE1  O  17.525   8.038  17.772 1.00 . A A .  21 GLU OE1  1 1 
       12 19846 1 1  21 GLU OE2  O  19.212   7.724  19.135 1.00 . A A .  21 GLU OE2  1 1 
       12 19847 1 1  22 SER C    C  25.212   6.852  15.383 1.00 . A A .  22 SER C    1 1 
       12 19848 1 1  22 SER CA   C  24.153   6.422  16.400 1.00 . A A .  22 SER CA   1 1 
       12 19849 1 1  22 SER CB   C  24.436   5.003  16.908 1.00 . A A .  22 SER CB   1 1 
       12 19850 1 1  22 SER H    H  22.331   5.628  15.682 1.00 . A A .  22 SER H    1 1 
       12 19851 1 1  22 SER HA   H  24.167   7.107  17.235 1.00 . A A .  22 SER HA   1 1 
       12 19852 1 1  22 SER HB2  H  23.583   4.648  17.466 1.00 . A A .  22 SER HB2  1 1 
       12 19853 1 1  22 SER HB3  H  24.609   4.352  16.064 1.00 . A A .  22 SER HB3  1 1 
       12 19854 1 1  22 SER HG   H  25.307   4.671  18.634 1.00 . A A .  22 SER HG   1 1 
       12 19855 1 1  22 SER N    N  22.829   6.468  15.799 1.00 . A A .  22 SER N    1 1 
       12 19856 1 1  22 SER O    O  26.127   7.611  15.704 1.00 . A A .  22 SER O    1 1 
       12 19857 1 1  22 SER OG   O  25.574   4.968  17.752 1.00 . A A .  22 SER OG   1 1 
       12 19858 1 1  23 GLN C    C  25.963   8.195  12.730 1.00 . A A .  23 GLN C    1 1 
       12 19859 1 1  23 GLN CA   C  25.991   6.702  13.064 1.00 . A A .  23 GLN CA   1 1 
       12 19860 1 1  23 GLN CB   C  25.650   5.870  11.823 1.00 . A A .  23 GLN CB   1 1 
       12 19861 1 1  23 GLN CD   C  26.348   5.058   9.527 1.00 . A A .  23 GLN CD   1 1 
       12 19862 1 1  23 GLN CG   C  26.734   5.871  10.752 1.00 . A A .  23 GLN CG   1 1 
       12 19863 1 1  23 GLN H    H  24.280   5.817  13.946 1.00 . A A .  23 GLN H    1 1 
       12 19864 1 1  23 GLN HA   H  26.983   6.439  13.401 1.00 . A A .  23 GLN HA   1 1 
       12 19865 1 1  23 GLN HB2  H  25.482   4.849  12.128 1.00 . A A .  23 GLN HB2  1 1 
       12 19866 1 1  23 GLN HB3  H  24.741   6.258  11.383 1.00 . A A .  23 GLN HB3  1 1 
       12 19867 1 1  23 GLN HE21 H  24.434   5.520   9.783 1.00 . A A .  23 GLN HE21 1 1 
       12 19868 1 1  23 GLN HE22 H  24.790   4.512   8.427 1.00 . A A .  23 GLN HE22 1 1 
       12 19869 1 1  23 GLN HG2  H  26.918   6.890  10.447 1.00 . A A .  23 GLN HG2  1 1 
       12 19870 1 1  23 GLN HG3  H  27.636   5.454  11.173 1.00 . A A .  23 GLN HG3  1 1 
       12 19871 1 1  23 GLN N    N  25.053   6.393  14.143 1.00 . A A .  23 GLN N    1 1 
       12 19872 1 1  23 GLN NE2  N  25.061   5.025   9.215 1.00 . A A .  23 GLN NE2  1 1 
       12 19873 1 1  23 GLN O    O  26.832   8.706  12.021 1.00 . A A .  23 GLN O    1 1 
       12 19874 1 1  23 GLN OE1  O  27.202   4.473   8.859 1.00 . A A .  23 GLN OE1  1 1 
       12 19875 1 1  24 GLY C    C  26.064  11.003  13.822 1.00 . A A .  24 GLY C    1 1 
       12 19876 1 1  24 GLY CA   C  24.903  10.332  13.110 1.00 . A A .  24 GLY CA   1 1 
       12 19877 1 1  24 GLY H    H  24.221   8.413  13.689 1.00 . A A .  24 GLY H    1 1 
       12 19878 1 1  24 GLY HA2  H  24.935  10.591  12.062 1.00 . A A .  24 GLY HA2  1 1 
       12 19879 1 1  24 GLY HA3  H  23.978  10.691  13.534 1.00 . A A .  24 GLY HA3  1 1 
       12 19880 1 1  24 GLY N    N  24.952   8.889  13.238 1.00 . A A .  24 GLY N    1 1 
       12 19881 1 1  24 GLY O    O  26.505  12.088  13.433 1.00 . A A .  24 GLY O    1 1 
       12 19882 1 1  25 GLU C    C  28.915   9.934  15.369 1.00 . A A .  25 GLU C    1 1 
       12 19883 1 1  25 GLU CA   C  27.719  10.857  15.591 1.00 . A A .  25 GLU CA   1 1 
       12 19884 1 1  25 GLU CB   C  27.403  10.984  17.082 1.00 . A A .  25 GLU CB   1 1 
       12 19885 1 1  25 GLU CD   C  28.095  11.927  19.315 1.00 . A A .  25 GLU CD   1 1 
       12 19886 1 1  25 GLU CG   C  28.507  11.649  17.886 1.00 . A A .  25 GLU CG   1 1 
       12 19887 1 1  25 GLU H    H  26.141   9.514  15.154 1.00 . A A .  25 GLU H    1 1 
       12 19888 1 1  25 GLU HA   H  27.957  11.834  15.197 1.00 . A A .  25 GLU HA   1 1 
       12 19889 1 1  25 GLU HB2  H  26.503  11.569  17.197 1.00 . A A .  25 GLU HB2  1 1 
       12 19890 1 1  25 GLU HB3  H  27.235   9.997  17.489 1.00 . A A .  25 GLU HB3  1 1 
       12 19891 1 1  25 GLU HG2  H  29.369  10.998  17.894 1.00 . A A .  25 GLU HG2  1 1 
       12 19892 1 1  25 GLU HG3  H  28.766  12.585  17.410 1.00 . A A .  25 GLU HG3  1 1 
       12 19893 1 1  25 GLU N    N  26.562  10.354  14.866 1.00 . A A .  25 GLU N    1 1 
       12 19894 1 1  25 GLU O    O  30.049  10.390  15.218 1.00 . A A .  25 GLU O    1 1 
       12 19895 1 1  25 GLU OE1  O  27.527  13.011  19.574 1.00 . A A .  25 GLU OE1  1 1 
       12 19896 1 1  25 GLU OE2  O  28.333  11.066  20.188 1.00 . A A .  25 GLU OE2  1 1 
       12 19897 1 1  26 TYR C    C  29.936   7.558  13.574 1.00 . A A .  26 TYR C    1 1 
       12 19898 1 1  26 TYR CA   C  29.677   7.644  15.073 1.00 . A A .  26 TYR CA   1 1 
       12 19899 1 1  26 TYR CB   C  29.258   6.274  15.618 1.00 . A A .  26 TYR CB   1 1 
       12 19900 1 1  26 TYR CD1  C  28.280   7.006  17.839 1.00 . A A .  26 TYR CD1  1 1 
       12 19901 1 1  26 TYR CD2  C  29.977   5.336  17.851 1.00 . A A .  26 TYR CD2  1 1 
       12 19902 1 1  26 TYR CE1  C  28.201   6.941  19.215 1.00 . A A .  26 TYR CE1  1 1 
       12 19903 1 1  26 TYR CE2  C  29.903   5.265  19.228 1.00 . A A .  26 TYR CE2  1 1 
       12 19904 1 1  26 TYR CG   C  29.169   6.206  17.131 1.00 . A A .  26 TYR CG   1 1 
       12 19905 1 1  26 TYR CZ   C  29.016   6.071  19.904 1.00 . A A .  26 TYR CZ   1 1 
       12 19906 1 1  26 TYR H    H  27.723   8.337  15.477 1.00 . A A .  26 TYR H    1 1 
       12 19907 1 1  26 TYR HA   H  30.581   7.964  15.570 1.00 . A A .  26 TYR HA   1 1 
       12 19908 1 1  26 TYR HB2  H  28.289   6.017  15.218 1.00 . A A .  26 TYR HB2  1 1 
       12 19909 1 1  26 TYR HB3  H  29.980   5.537  15.297 1.00 . A A .  26 TYR HB3  1 1 
       12 19910 1 1  26 TYR HD1  H  27.644   7.690  17.297 1.00 . A A .  26 TYR HD1  1 1 
       12 19911 1 1  26 TYR HD2  H  30.671   4.704  17.318 1.00 . A A .  26 TYR HD2  1 1 
       12 19912 1 1  26 TYR HE1  H  27.504   7.573  19.746 1.00 . A A .  26 TYR HE1  1 1 
       12 19913 1 1  26 TYR HE2  H  30.540   4.583  19.771 1.00 . A A .  26 TYR HE2  1 1 
       12 19914 1 1  26 TYR HH   H  28.006   6.103  21.549 1.00 . A A .  26 TYR HH   1 1 
       12 19915 1 1  26 TYR N    N  28.646   8.638  15.333 1.00 . A A .  26 TYR N    1 1 
       12 19916 1 1  26 TYR O    O  29.116   7.035  12.824 1.00 . A A .  26 TYR O    1 1 
       12 19917 1 1  26 TYR OH   O  28.936   6.003  21.275 1.00 . A A .  26 TYR OH   1 1 
       12 19918 1 1  27 ASP C    C  31.784   6.859  11.119 1.00 . A A .  27 ASP C    1 1 
       12 19919 1 1  27 ASP CA   C  31.396   8.200  11.729 1.00 . A A .  27 ASP CA   1 1 
       12 19920 1 1  27 ASP CB   C  32.532   9.206  11.518 1.00 . A A .  27 ASP CB   1 1 
       12 19921 1 1  27 ASP CG   C  33.865   8.719  12.060 1.00 . A A .  27 ASP CG   1 1 
       12 19922 1 1  27 ASP H    H  31.745   8.365  13.818 1.00 . A A .  27 ASP H    1 1 
       12 19923 1 1  27 ASP HA   H  30.511   8.565  11.229 1.00 . A A .  27 ASP HA   1 1 
       12 19924 1 1  27 ASP HB2  H  32.646   9.392  10.462 1.00 . A A .  27 ASP HB2  1 1 
       12 19925 1 1  27 ASP HB3  H  32.282  10.131  12.016 1.00 . A A .  27 ASP HB3  1 1 
       12 19926 1 1  27 ASP N    N  31.083   8.071  13.152 1.00 . A A .  27 ASP N    1 1 
       12 19927 1 1  27 ASP O    O  31.657   6.652   9.910 1.00 . A A .  27 ASP O    1 1 
       12 19928 1 1  27 ASP OD1  O  34.164   8.980  13.246 1.00 . A A .  27 ASP OD1  1 1 
       12 19929 1 1  27 ASP OD2  O  34.618   8.069  11.307 1.00 . A A .  27 ASP OD2  1 1 
       12 19930 1 1  28 SER C    C  31.584   3.625  11.702 1.00 . A A .  28 SER C    1 1 
       12 19931 1 1  28 SER CA   C  32.693   4.652  11.490 1.00 . A A .  28 SER CA   1 1 
       12 19932 1 1  28 SER CB   C  33.968   4.236  12.226 1.00 . A A .  28 SER CB   1 1 
       12 19933 1 1  28 SER H    H  32.325   6.172  12.907 1.00 . A A .  28 SER H    1 1 
       12 19934 1 1  28 SER HA   H  32.905   4.725  10.434 1.00 . A A .  28 SER HA   1 1 
       12 19935 1 1  28 SER HB2  H  33.749   4.100  13.276 1.00 . A A .  28 SER HB2  1 1 
       12 19936 1 1  28 SER HB3  H  34.335   3.309  11.811 1.00 . A A .  28 SER HB3  1 1 
       12 19937 1 1  28 SER HG   H  34.573   6.066  11.820 1.00 . A A .  28 SER HG   1 1 
       12 19938 1 1  28 SER N    N  32.266   5.958  11.952 1.00 . A A .  28 SER N    1 1 
       12 19939 1 1  28 SER O    O  31.297   3.238  12.836 1.00 . A A .  28 SER O    1 1 
       12 19940 1 1  28 SER OG   O  34.977   5.229  12.093 1.00 . A A .  28 SER OG   1 1 
       12 19941 1 1  29 GLN C    C  30.223   0.975  11.411 1.00 . A A .  29 GLN C    1 1 
       12 19942 1 1  29 GLN CA   C  29.843   2.252  10.667 1.00 . A A .  29 GLN CA   1 1 
       12 19943 1 1  29 GLN CB   C  29.360   1.909   9.255 1.00 . A A .  29 GLN CB   1 1 
       12 19944 1 1  29 GLN CD   C  27.841   0.466   7.815 1.00 . A A .  29 GLN CD   1 1 
       12 19945 1 1  29 GLN CG   C  28.336   0.778   9.215 1.00 . A A .  29 GLN CG   1 1 
       12 19946 1 1  29 GLN H    H  31.271   3.513   9.727 1.00 . A A .  29 GLN H    1 1 
       12 19947 1 1  29 GLN HA   H  29.040   2.736  11.201 1.00 . A A .  29 GLN HA   1 1 
       12 19948 1 1  29 GLN HB2  H  28.910   2.789   8.819 1.00 . A A .  29 GLN HB2  1 1 
       12 19949 1 1  29 GLN HB3  H  30.212   1.617   8.658 1.00 . A A .  29 GLN HB3  1 1 
       12 19950 1 1  29 GLN HE21 H  27.977   2.380   7.307 1.00 . A A .  29 GLN HE21 1 1 
       12 19951 1 1  29 GLN HE22 H  27.408   1.310   6.066 1.00 . A A .  29 GLN HE22 1 1 
       12 19952 1 1  29 GLN HG2  H  28.788  -0.114   9.623 1.00 . A A .  29 GLN HG2  1 1 
       12 19953 1 1  29 GLN HG3  H  27.488   1.057   9.824 1.00 . A A .  29 GLN HG3  1 1 
       12 19954 1 1  29 GLN N    N  30.964   3.190  10.607 1.00 . A A .  29 GLN N    1 1 
       12 19955 1 1  29 GLN NE2  N  27.734   1.487   6.980 1.00 . A A .  29 GLN NE2  1 1 
       12 19956 1 1  29 GLN O    O  29.421   0.424  12.164 1.00 . A A .  29 GLN O    1 1 
       12 19957 1 1  29 GLN OE1  O  27.538  -0.685   7.492 1.00 . A A .  29 GLN OE1  1 1 
       12 19958 1 1  30 TRP C    C  31.928  -0.548  13.361 1.00 . A A .  30 TRP C    1 1 
       12 19959 1 1  30 TRP CA   C  31.939  -0.695  11.844 1.00 . A A .  30 TRP CA   1 1 
       12 19960 1 1  30 TRP CB   C  33.349  -1.020  11.347 1.00 . A A .  30 TRP CB   1 1 
       12 19961 1 1  30 TRP CD1  C  33.823  -0.219   8.966 1.00 . A A .  30 TRP CD1  1 1 
       12 19962 1 1  30 TRP CD2  C  33.060  -2.320   9.094 1.00 . A A .  30 TRP CD2  1 1 
       12 19963 1 1  30 TRP CE2  C  33.271  -2.001   7.742 1.00 . A A .  30 TRP CE2  1 1 
       12 19964 1 1  30 TRP CE3  C  32.581  -3.594   9.423 1.00 . A A .  30 TRP CE3  1 1 
       12 19965 1 1  30 TRP CG   C  33.419  -1.165   9.861 1.00 . A A .  30 TRP CG   1 1 
       12 19966 1 1  30 TRP CH2  C  32.551  -4.146   7.064 1.00 . A A .  30 TRP CH2  1 1 
       12 19967 1 1  30 TRP CZ2  C  33.018  -2.908   6.716 1.00 . A A .  30 TRP CZ2  1 1 
       12 19968 1 1  30 TRP CZ3  C  32.331  -4.492   8.405 1.00 . A A .  30 TRP CZ3  1 1 
       12 19969 1 1  30 TRP H    H  32.042   1.011  10.598 1.00 . A A .  30 TRP H    1 1 
       12 19970 1 1  30 TRP HA   H  31.275  -1.501  11.570 1.00 . A A .  30 TRP HA   1 1 
       12 19971 1 1  30 TRP HB2  H  34.020  -0.229  11.639 1.00 . A A .  30 TRP HB2  1 1 
       12 19972 1 1  30 TRP HB3  H  33.676  -1.950  11.789 1.00 . A A .  30 TRP HB3  1 1 
       12 19973 1 1  30 TRP HD1  H  34.159   0.772   9.239 1.00 . A A .  30 TRP HD1  1 1 
       12 19974 1 1  30 TRP HE1  H  33.973  -0.219   6.870 1.00 . A A .  30 TRP HE1  1 1 
       12 19975 1 1  30 TRP HE3  H  32.408  -3.878  10.450 1.00 . A A .  30 TRP HE3  1 1 
       12 19976 1 1  30 TRP HH2  H  32.341  -4.880   6.297 1.00 . A A .  30 TRP HH2  1 1 
       12 19977 1 1  30 TRP HZ2  H  33.182  -2.657   5.679 1.00 . A A .  30 TRP HZ2  1 1 
       12 19978 1 1  30 TRP HZ3  H  31.960  -5.481   8.638 1.00 . A A .  30 TRP HZ3  1 1 
       12 19979 1 1  30 TRP N    N  31.451   0.520  11.203 1.00 . A A .  30 TRP N    1 1 
       12 19980 1 1  30 TRP NE1  N  33.737  -0.713   7.690 1.00 . A A .  30 TRP NE1  1 1 
       12 19981 1 1  30 TRP O    O  31.593  -1.488  14.084 1.00 . A A .  30 TRP O    1 1 
       12 19982 1 1  31 ALA C    C  30.824   0.930  15.782 1.00 . A A .  31 ALA C    1 1 
       12 19983 1 1  31 ALA CA   C  32.252   0.931  15.262 1.00 . A A .  31 ALA CA   1 1 
       12 19984 1 1  31 ALA CB   C  32.922   2.268  15.546 1.00 . A A .  31 ALA CB   1 1 
       12 19985 1 1  31 ALA H    H  32.512   1.357  13.206 1.00 . A A .  31 ALA H    1 1 
       12 19986 1 1  31 ALA HA   H  32.813   0.156  15.765 1.00 . A A .  31 ALA HA   1 1 
       12 19987 1 1  31 ALA HB1  H  33.932   2.253  15.164 1.00 . A A .  31 ALA HB1  1 1 
       12 19988 1 1  31 ALA HB2  H  32.941   2.443  16.610 1.00 . A A .  31 ALA HB2  1 1 
       12 19989 1 1  31 ALA HB3  H  32.366   3.060  15.061 1.00 . A A .  31 ALA HB3  1 1 
       12 19990 1 1  31 ALA N    N  32.265   0.646  13.836 1.00 . A A .  31 ALA N    1 1 
       12 19991 1 1  31 ALA O    O  30.546   0.438  16.879 1.00 . A A .  31 ALA O    1 1 
       12 19992 1 1  32 THR C    C  27.940   0.092  15.405 1.00 . A A .  32 THR C    1 1 
       12 19993 1 1  32 THR CA   C  28.508   1.508  15.308 1.00 . A A .  32 THR CA   1 1 
       12 19994 1 1  32 THR CB   C  27.721   2.302  14.246 1.00 . A A .  32 THR CB   1 1 
       12 19995 1 1  32 THR CG2  C  26.327   2.652  14.744 1.00 . A A .  32 THR CG2  1 1 
       12 19996 1 1  32 THR H    H  30.219   1.889  14.136 1.00 . A A .  32 THR H    1 1 
       12 19997 1 1  32 THR HA   H  28.392   2.003  16.260 1.00 . A A .  32 THR HA   1 1 
       12 19998 1 1  32 THR HB   H  27.630   1.696  13.355 1.00 . A A .  32 THR HB   1 1 
       12 19999 1 1  32 THR HG1  H  27.972   4.260  14.315 1.00 . A A .  32 THR HG1  1 1 
       12 20000 1 1  32 THR HG21 H  25.802   3.209  13.982 1.00 . A A .  32 THR HG21 1 1 
       12 20001 1 1  32 THR HG22 H  26.404   3.250  15.640 1.00 . A A .  32 THR HG22 1 1 
       12 20002 1 1  32 THR HG23 H  25.783   1.744  14.962 1.00 . A A .  32 THR HG23 1 1 
       12 20003 1 1  32 THR N    N  29.921   1.477  14.978 1.00 . A A .  32 THR N    1 1 
       12 20004 1 1  32 THR O    O  27.296  -0.257  16.392 1.00 . A A .  32 THR O    1 1 
       12 20005 1 1  32 THR OG1  O  28.427   3.507  13.926 1.00 . A A .  32 THR OG1  1 1 
       12 20006 1 1  33 ILE C    C  28.154  -2.889  15.578 1.00 . A A .  33 ILE C    1 1 
       12 20007 1 1  33 ILE CA   C  27.710  -2.100  14.346 1.00 . A A .  33 ILE CA   1 1 
       12 20008 1 1  33 ILE CB   C  28.187  -2.835  13.070 1.00 . A A .  33 ILE CB   1 1 
       12 20009 1 1  33 ILE CD1  C  28.136  -2.741  10.521 1.00 . A A .  33 ILE CD1  1 1 
       12 20010 1 1  33 ILE CG1  C  27.642  -2.141  11.821 1.00 . A A .  33 ILE CG1  1 1 
       12 20011 1 1  33 ILE CG2  C  27.760  -4.299  13.093 1.00 . A A .  33 ILE CG2  1 1 
       12 20012 1 1  33 ILE H    H  28.751  -0.388  13.637 1.00 . A A .  33 ILE H    1 1 
       12 20013 1 1  33 ILE HA   H  26.631  -2.059  14.329 1.00 . A A .  33 ILE HA   1 1 
       12 20014 1 1  33 ILE HB   H  29.266  -2.803  13.049 1.00 . A A .  33 ILE HB   1 1 
       12 20015 1 1  33 ILE HD11 H  27.726  -2.187   9.690 1.00 . A A .  33 ILE HD11 1 1 
       12 20016 1 1  33 ILE HD12 H  27.818  -3.771  10.456 1.00 . A A .  33 ILE HD12 1 1 
       12 20017 1 1  33 ILE HD13 H  29.213  -2.693  10.489 1.00 . A A .  33 ILE HD13 1 1 
       12 20018 1 1  33 ILE HG12 H  26.566  -2.207  11.825 1.00 . A A .  33 ILE HG12 1 1 
       12 20019 1 1  33 ILE HG13 H  27.934  -1.100  11.839 1.00 . A A .  33 ILE HG13 1 1 
       12 20020 1 1  33 ILE HG21 H  26.685  -4.359  13.167 1.00 . A A .  33 ILE HG21 1 1 
       12 20021 1 1  33 ILE HG22 H  28.209  -4.793  13.943 1.00 . A A .  33 ILE HG22 1 1 
       12 20022 1 1  33 ILE HG23 H  28.086  -4.783  12.183 1.00 . A A .  33 ILE HG23 1 1 
       12 20023 1 1  33 ILE N    N  28.207  -0.724  14.388 1.00 . A A .  33 ILE N    1 1 
       12 20024 1 1  33 ILE O    O  27.338  -3.532  16.239 1.00 . A A .  33 ILE O    1 1 
       12 20025 1 1  34 CYS C    C  29.447  -3.045  18.363 1.00 . A A .  34 CYS C    1 1 
       12 20026 1 1  34 CYS CA   C  30.011  -3.537  17.027 1.00 . A A .  34 CYS CA   1 1 
       12 20027 1 1  34 CYS CB   C  31.536  -3.406  17.024 1.00 . A A .  34 CYS CB   1 1 
       12 20028 1 1  34 CYS H    H  30.034  -2.244  15.348 1.00 . A A .  34 CYS H    1 1 
       12 20029 1 1  34 CYS HA   H  29.753  -4.578  16.908 1.00 . A A .  34 CYS HA   1 1 
       12 20030 1 1  34 CYS HB2  H  31.803  -2.367  17.150 1.00 . A A .  34 CYS HB2  1 1 
       12 20031 1 1  34 CYS HB3  H  31.941  -3.977  17.847 1.00 . A A .  34 CYS HB3  1 1 
       12 20032 1 1  34 CYS HG   H  32.437  -2.964  14.674 1.00 . A A .  34 CYS HG   1 1 
       12 20033 1 1  34 CYS N    N  29.443  -2.807  15.896 1.00 . A A .  34 CYS N    1 1 
       12 20034 1 1  34 CYS O    O  29.605  -3.701  19.390 1.00 . A A .  34 CYS O    1 1 
       12 20035 1 1  34 CYS SG   S  32.325  -3.995  15.504 1.00 . A A .  34 CYS SG   1 1 
       12 20036 1 1  35 SER C    C  26.702  -1.675  19.618 1.00 . A A .  35 SER C    1 1 
       12 20037 1 1  35 SER CA   C  28.196  -1.351  19.558 1.00 . A A .  35 SER CA   1 1 
       12 20038 1 1  35 SER CB   C  28.411   0.162  19.611 1.00 . A A .  35 SER CB   1 1 
       12 20039 1 1  35 SER H    H  28.719  -1.390  17.511 1.00 . A A .  35 SER H    1 1 
       12 20040 1 1  35 SER HA   H  28.684  -1.806  20.407 1.00 . A A .  35 SER HA   1 1 
       12 20041 1 1  35 SER HB2  H  27.857   0.633  18.813 1.00 . A A .  35 SER HB2  1 1 
       12 20042 1 1  35 SER HB3  H  28.066   0.540  20.561 1.00 . A A .  35 SER HB3  1 1 
       12 20043 1 1  35 SER HG   H  30.045   0.372  18.534 1.00 . A A .  35 SER HG   1 1 
       12 20044 1 1  35 SER N    N  28.796  -1.892  18.350 1.00 . A A .  35 SER N    1 1 
       12 20045 1 1  35 SER O    O  26.179  -2.047  20.666 1.00 . A A .  35 SER O    1 1 
       12 20046 1 1  35 SER OG   O  29.787   0.484  19.463 1.00 . A A .  35 SER OG   1 1 
       12 20047 1 1  36 ILE C    C  24.166  -3.184  18.410 1.00 . A A .  36 ILE C    1 1 
       12 20048 1 1  36 ILE CA   C  24.578  -1.714  18.422 1.00 . A A .  36 ILE CA   1 1 
       12 20049 1 1  36 ILE CB   C  23.990  -1.009  17.179 1.00 . A A .  36 ILE CB   1 1 
       12 20050 1 1  36 ILE CD1  C  23.767   1.229  18.394 1.00 . A A .  36 ILE CD1  1 1 
       12 20051 1 1  36 ILE CG1  C  24.334   0.483  17.201 1.00 . A A .  36 ILE CG1  1 1 
       12 20052 1 1  36 ILE CG2  C  22.482  -1.204  17.103 1.00 . A A .  36 ILE CG2  1 1 
       12 20053 1 1  36 ILE H    H  26.520  -1.342  17.654 1.00 . A A .  36 ILE H    1 1 
       12 20054 1 1  36 ILE HA   H  24.160  -1.245  19.298 1.00 . A A .  36 ILE HA   1 1 
       12 20055 1 1  36 ILE HB   H  24.429  -1.457  16.300 1.00 . A A .  36 ILE HB   1 1 
       12 20056 1 1  36 ILE HD11 H  24.060   2.267  18.340 1.00 . A A .  36 ILE HD11 1 1 
       12 20057 1 1  36 ILE HD12 H  24.149   0.793  19.306 1.00 . A A .  36 ILE HD12 1 1 
       12 20058 1 1  36 ILE HD13 H  22.689   1.160  18.388 1.00 . A A .  36 ILE HD13 1 1 
       12 20059 1 1  36 ILE HG12 H  25.407   0.593  17.230 1.00 . A A .  36 ILE HG12 1 1 
       12 20060 1 1  36 ILE HG13 H  23.952   0.949  16.304 1.00 . A A .  36 ILE HG13 1 1 
       12 20061 1 1  36 ILE HG21 H  22.256  -2.261  17.078 1.00 . A A .  36 ILE HG21 1 1 
       12 20062 1 1  36 ILE HG22 H  22.104  -0.734  16.206 1.00 . A A .  36 ILE HG22 1 1 
       12 20063 1 1  36 ILE HG23 H  22.017  -0.756  17.968 1.00 . A A .  36 ILE HG23 1 1 
       12 20064 1 1  36 ILE N    N  26.029  -1.553  18.481 1.00 . A A .  36 ILE N    1 1 
       12 20065 1 1  36 ILE O    O  23.202  -3.566  19.074 1.00 . A A .  36 ILE O    1 1 
       12 20066 1 1  37 ALA C    C  24.385  -6.127  18.877 1.00 . A A .  37 ALA C    1 1 
       12 20067 1 1  37 ALA CA   C  24.557  -5.422  17.523 1.00 . A A .  37 ALA CA   1 1 
       12 20068 1 1  37 ALA CB   C  25.582  -6.144  16.657 1.00 . A A .  37 ALA CB   1 1 
       12 20069 1 1  37 ALA H    H  25.701  -3.661  17.216 1.00 . A A .  37 ALA H    1 1 
       12 20070 1 1  37 ALA HA   H  23.610  -5.463  17.002 1.00 . A A .  37 ALA HA   1 1 
       12 20071 1 1  37 ALA HB1  H  25.269  -7.167  16.507 1.00 . A A .  37 ALA HB1  1 1 
       12 20072 1 1  37 ALA HB2  H  26.542  -6.129  17.145 1.00 . A A .  37 ALA HB2  1 1 
       12 20073 1 1  37 ALA HB3  H  25.659  -5.648  15.701 1.00 . A A .  37 ALA HB3  1 1 
       12 20074 1 1  37 ALA N    N  24.903  -4.009  17.671 1.00 . A A .  37 ALA N    1 1 
       12 20075 1 1  37 ALA O    O  23.348  -6.755  19.110 1.00 . A A .  37 ALA O    1 1 
       12 20076 1 1  38 PRO C    C  24.256  -5.994  22.021 1.00 . A A .  38 PRO C    1 1 
       12 20077 1 1  38 PRO CA   C  25.271  -6.685  21.112 1.00 . A A .  38 PRO CA   1 1 
       12 20078 1 1  38 PRO CB   C  26.689  -6.569  21.696 1.00 . A A .  38 PRO CB   1 1 
       12 20079 1 1  38 PRO CD   C  26.648  -5.313  19.665 1.00 . A A .  38 PRO CD   1 1 
       12 20080 1 1  38 PRO CG   C  27.551  -6.083  20.577 1.00 . A A .  38 PRO CG   1 1 
       12 20081 1 1  38 PRO HA   H  25.005  -7.727  21.013 1.00 . A A .  38 PRO HA   1 1 
       12 20082 1 1  38 PRO HB2  H  26.683  -5.868  22.518 1.00 . A A .  38 PRO HB2  1 1 
       12 20083 1 1  38 PRO HB3  H  27.014  -7.538  22.051 1.00 . A A .  38 PRO HB3  1 1 
       12 20084 1 1  38 PRO HD2  H  26.555  -4.286  19.996 1.00 . A A .  38 PRO HD2  1 1 
       12 20085 1 1  38 PRO HD3  H  27.010  -5.351  18.651 1.00 . A A .  38 PRO HD3  1 1 
       12 20086 1 1  38 PRO HG2  H  28.328  -5.442  20.964 1.00 . A A .  38 PRO HG2  1 1 
       12 20087 1 1  38 PRO HG3  H  27.982  -6.924  20.056 1.00 . A A .  38 PRO HG3  1 1 
       12 20088 1 1  38 PRO N    N  25.370  -6.033  19.801 1.00 . A A .  38 PRO N    1 1 
       12 20089 1 1  38 PRO O    O  23.691  -6.610  22.926 1.00 . A A .  38 PRO O    1 1 
       12 20090 1 1  39 LYS C    C  21.649  -4.352  22.242 1.00 . A A .  39 LYS C    1 1 
       12 20091 1 1  39 LYS CA   C  23.083  -3.928  22.542 1.00 . A A .  39 LYS CA   1 1 
       12 20092 1 1  39 LYS CB   C  23.274  -2.440  22.237 1.00 . A A .  39 LYS CB   1 1 
       12 20093 1 1  39 LYS CD   C  22.701  -0.057  22.770 1.00 . A A .  39 LYS CD   1 1 
       12 20094 1 1  39 LYS CE   C  21.967   0.888  23.711 1.00 . A A .  39 LYS CE   1 1 
       12 20095 1 1  39 LYS CG   C  22.484  -1.515  23.147 1.00 . A A .  39 LYS CG   1 1 
       12 20096 1 1  39 LYS H    H  24.474  -4.298  20.998 1.00 . A A .  39 LYS H    1 1 
       12 20097 1 1  39 LYS HA   H  23.289  -4.106  23.585 1.00 . A A .  39 LYS HA   1 1 
       12 20098 1 1  39 LYS HB2  H  24.321  -2.197  22.336 1.00 . A A .  39 LYS HB2  1 1 
       12 20099 1 1  39 LYS HB3  H  22.968  -2.253  21.218 1.00 . A A .  39 LYS HB3  1 1 
       12 20100 1 1  39 LYS HD2  H  23.758   0.162  22.811 1.00 . A A .  39 LYS HD2  1 1 
       12 20101 1 1  39 LYS HD3  H  22.339   0.098  21.765 1.00 . A A .  39 LYS HD3  1 1 
       12 20102 1 1  39 LYS HE2  H  22.101   1.899  23.358 1.00 . A A .  39 LYS HE2  1 1 
       12 20103 1 1  39 LYS HE3  H  20.918   0.640  23.701 1.00 . A A .  39 LYS HE3  1 1 
       12 20104 1 1  39 LYS HG2  H  21.434  -1.749  23.061 1.00 . A A .  39 LYS HG2  1 1 
       12 20105 1 1  39 LYS HG3  H  22.808  -1.667  24.165 1.00 . A A .  39 LYS HG3  1 1 
       12 20106 1 1  39 LYS HZ1  H  22.050   1.553  25.690 1.00 . A A .  39 LYS HZ1  1 1 
       12 20107 1 1  39 LYS HZ2  H  23.510   0.902  25.123 1.00 . A A .  39 LYS HZ2  1 1 
       12 20108 1 1  39 LYS HZ3  H  22.223  -0.126  25.525 1.00 . A A .  39 LYS HZ3  1 1 
       12 20109 1 1  39 LYS N    N  24.014  -4.718  21.754 1.00 . A A .  39 LYS N    1 1 
       12 20110 1 1  39 LYS NZ   N  22.472   0.797  25.106 1.00 . A A .  39 LYS NZ   1 1 
       12 20111 1 1  39 LYS O    O  20.832  -4.510  23.151 1.00 . A A .  39 LYS O    1 1 
       12 20112 1 1  40 ILE C    C  19.861  -6.482  20.842 1.00 . A A .  40 ILE C    1 1 
       12 20113 1 1  40 ILE CA   C  20.042  -4.999  20.532 1.00 . A A .  40 ILE CA   1 1 
       12 20114 1 1  40 ILE CB   C  19.821  -4.753  19.019 1.00 . A A .  40 ILE CB   1 1 
       12 20115 1 1  40 ILE CD1  C  18.925  -2.396  19.444 1.00 . A A .  40 ILE CD1  1 1 
       12 20116 1 1  40 ILE CG1  C  19.922  -3.258  18.695 1.00 . A A .  40 ILE CG1  1 1 
       12 20117 1 1  40 ILE CG2  C  18.475  -5.306  18.566 1.00 . A A .  40 ILE CG2  1 1 
       12 20118 1 1  40 ILE H    H  22.050  -4.378  20.281 1.00 . A A .  40 ILE H    1 1 
       12 20119 1 1  40 ILE HA   H  19.301  -4.433  21.080 1.00 . A A .  40 ILE HA   1 1 
       12 20120 1 1  40 ILE HB   H  20.594  -5.280  18.479 1.00 . A A .  40 ILE HB   1 1 
       12 20121 1 1  40 ILE HD11 H  17.922  -2.722  19.212 1.00 . A A .  40 ILE HD11 1 1 
       12 20122 1 1  40 ILE HD12 H  19.048  -1.366  19.145 1.00 . A A .  40 ILE HD12 1 1 
       12 20123 1 1  40 ILE HD13 H  19.097  -2.485  20.507 1.00 . A A .  40 ILE HD13 1 1 
       12 20124 1 1  40 ILE HG12 H  20.913  -2.907  18.946 1.00 . A A .  40 ILE HG12 1 1 
       12 20125 1 1  40 ILE HG13 H  19.754  -3.117  17.638 1.00 . A A .  40 ILE HG13 1 1 
       12 20126 1 1  40 ILE HG21 H  17.683  -4.849  19.142 1.00 . A A .  40 ILE HG21 1 1 
       12 20127 1 1  40 ILE HG22 H  18.458  -6.374  18.715 1.00 . A A .  40 ILE HG22 1 1 
       12 20128 1 1  40 ILE HG23 H  18.331  -5.087  17.518 1.00 . A A .  40 ILE HG23 1 1 
       12 20129 1 1  40 ILE N    N  21.359  -4.548  20.960 1.00 . A A .  40 ILE N    1 1 
       12 20130 1 1  40 ILE O    O  18.827  -6.893  21.367 1.00 . A A .  40 ILE O    1 1 
       12 20131 1 1  41 GLY C    C  20.881  -9.478  19.469 1.00 . A A .  41 GLY C    1 1 
       12 20132 1 1  41 GLY CA   C  20.802  -8.698  20.765 1.00 . A A .  41 GLY CA   1 1 
       12 20133 1 1  41 GLY H    H  21.693  -6.883  20.151 1.00 . A A .  41 GLY H    1 1 
       12 20134 1 1  41 GLY HA2  H  21.616  -8.998  21.409 1.00 . A A .  41 GLY HA2  1 1 
       12 20135 1 1  41 GLY HA3  H  19.864  -8.925  21.254 1.00 . A A .  41 GLY HA3  1 1 
       12 20136 1 1  41 GLY N    N  20.880  -7.272  20.538 1.00 . A A .  41 GLY N    1 1 
       12 20137 1 1  41 GLY O    O  20.027 -10.321  19.187 1.00 . A A .  41 GLY O    1 1 
       12 20138 1 1  42 CYS C    C  23.576  -9.838  17.028 1.00 . A A .  42 CYS C    1 1 
       12 20139 1 1  42 CYS CA   C  22.096  -9.828  17.387 1.00 . A A .  42 CYS CA   1 1 
       12 20140 1 1  42 CYS CB   C  21.291  -9.092  16.311 1.00 . A A .  42 CYS CB   1 1 
       12 20141 1 1  42 CYS H    H  22.562  -8.516  18.972 1.00 . A A .  42 CYS H    1 1 
       12 20142 1 1  42 CYS HA   H  21.743 -10.845  17.463 1.00 . A A .  42 CYS HA   1 1 
       12 20143 1 1  42 CYS HB2  H  21.536  -9.502  15.343 1.00 . A A .  42 CYS HB2  1 1 
       12 20144 1 1  42 CYS HB3  H  20.236  -9.234  16.501 1.00 . A A .  42 CYS HB3  1 1 
       12 20145 1 1  42 CYS HG   H  22.357  -6.992  17.295 1.00 . A A .  42 CYS HG   1 1 
       12 20146 1 1  42 CYS N    N  21.903  -9.184  18.676 1.00 . A A .  42 CYS N    1 1 
       12 20147 1 1  42 CYS O    O  24.387  -9.213  17.713 1.00 . A A .  42 CYS O    1 1 
       12 20148 1 1  42 CYS SG   S  21.605  -7.312  16.251 1.00 . A A .  42 CYS SG   1 1 
       12 20149 1 1  43 THR C    C  25.601  -9.522  14.490 1.00 . A A .  43 THR C    1 1 
       12 20150 1 1  43 THR CA   C  25.307 -10.614  15.519 1.00 . A A .  43 THR CA   1 1 
       12 20151 1 1  43 THR CB   C  25.622 -11.997  14.916 1.00 . A A .  43 THR CB   1 1 
       12 20152 1 1  43 THR CG2  C  25.619 -13.074  15.993 1.00 . A A .  43 THR CG2  1 1 
       12 20153 1 1  43 THR H    H  23.244 -11.046  15.476 1.00 . A A .  43 THR H    1 1 
       12 20154 1 1  43 THR HA   H  25.944 -10.464  16.377 1.00 . A A .  43 THR HA   1 1 
       12 20155 1 1  43 THR HB   H  26.605 -11.960  14.468 1.00 . A A .  43 THR HB   1 1 
       12 20156 1 1  43 THR HG1  H  24.832 -13.225  13.577 1.00 . A A .  43 THR HG1  1 1 
       12 20157 1 1  43 THR HG21 H  24.649 -13.109  16.469 1.00 . A A .  43 THR HG21 1 1 
       12 20158 1 1  43 THR HG22 H  26.374 -12.848  16.732 1.00 . A A .  43 THR HG22 1 1 
       12 20159 1 1  43 THR HG23 H  25.833 -14.033  15.544 1.00 . A A .  43 THR HG23 1 1 
       12 20160 1 1  43 THR N    N  23.927 -10.547  15.968 1.00 . A A .  43 THR N    1 1 
       12 20161 1 1  43 THR O    O  24.699  -9.081  13.767 1.00 . A A .  43 THR O    1 1 
       12 20162 1 1  43 THR OG1  O  24.657 -12.327  13.903 1.00 . A A .  43 THR OG1  1 1 
       12 20163 1 1  44 PRO C    C  26.950  -8.397  12.034 1.00 . A A .  44 PRO C    1 1 
       12 20164 1 1  44 PRO CA   C  27.295  -8.029  13.472 1.00 . A A .  44 PRO CA   1 1 
       12 20165 1 1  44 PRO CB   C  28.814  -7.967  13.671 1.00 . A A .  44 PRO CB   1 1 
       12 20166 1 1  44 PRO CD   C  27.975  -9.499  15.294 1.00 . A A .  44 PRO CD   1 1 
       12 20167 1 1  44 PRO CG   C  29.028  -8.452  15.061 1.00 . A A .  44 PRO CG   1 1 
       12 20168 1 1  44 PRO HA   H  26.859  -7.070  13.709 1.00 . A A .  44 PRO HA   1 1 
       12 20169 1 1  44 PRO HB2  H  29.303  -8.603  12.949 1.00 . A A .  44 PRO HB2  1 1 
       12 20170 1 1  44 PRO HB3  H  29.156  -6.949  13.554 1.00 . A A .  44 PRO HB3  1 1 
       12 20171 1 1  44 PRO HD2  H  28.338 -10.473  14.998 1.00 . A A .  44 PRO HD2  1 1 
       12 20172 1 1  44 PRO HD3  H  27.672  -9.508  16.330 1.00 . A A .  44 PRO HD3  1 1 
       12 20173 1 1  44 PRO HG2  H  30.015  -8.884  15.154 1.00 . A A .  44 PRO HG2  1 1 
       12 20174 1 1  44 PRO HG3  H  28.907  -7.637  15.759 1.00 . A A .  44 PRO HG3  1 1 
       12 20175 1 1  44 PRO N    N  26.866  -9.061  14.426 1.00 . A A .  44 PRO N    1 1 
       12 20176 1 1  44 PRO O    O  26.566  -7.537  11.241 1.00 . A A .  44 PRO O    1 1 
       12 20177 1 1  45 GLU C    C  25.261  -9.812  10.079 1.00 . A A .  45 GLU C    1 1 
       12 20178 1 1  45 GLU CA   C  26.696 -10.207  10.412 1.00 . A A .  45 GLU CA   1 1 
       12 20179 1 1  45 GLU CB   C  26.818 -11.734  10.416 1.00 . A A .  45 GLU CB   1 1 
       12 20180 1 1  45 GLU CD   C  27.321 -12.145   7.968 1.00 . A A .  45 GLU CD   1 1 
       12 20181 1 1  45 GLU CG   C  26.374 -12.402   9.120 1.00 . A A .  45 GLU CG   1 1 
       12 20182 1 1  45 GLU H    H  27.458 -10.298  12.383 1.00 . A A .  45 GLU H    1 1 
       12 20183 1 1  45 GLU HA   H  27.363  -9.795   9.669 1.00 . A A .  45 GLU HA   1 1 
       12 20184 1 1  45 GLU HB2  H  27.850 -11.997  10.592 1.00 . A A .  45 GLU HB2  1 1 
       12 20185 1 1  45 GLU HB3  H  26.216 -12.128  11.222 1.00 . A A .  45 GLU HB3  1 1 
       12 20186 1 1  45 GLU HG2  H  26.311 -13.469   9.283 1.00 . A A .  45 GLU HG2  1 1 
       12 20187 1 1  45 GLU HG3  H  25.397 -12.024   8.855 1.00 . A A .  45 GLU HG3  1 1 
       12 20188 1 1  45 GLU N    N  27.080  -9.682  11.716 1.00 . A A .  45 GLU N    1 1 
       12 20189 1 1  45 GLU O    O  25.005  -9.125   9.089 1.00 . A A .  45 GLU O    1 1 
       12 20190 1 1  45 GLU OE1  O  28.446 -12.683   7.996 1.00 . A A .  45 GLU OE1  1 1 
       12 20191 1 1  45 GLU OE2  O  26.938 -11.432   7.016 1.00 . A A .  45 GLU OE2  1 1 
       12 20192 1 1  46 THR C    C  22.573  -8.534  10.671 1.00 . A A .  46 THR C    1 1 
       12 20193 1 1  46 THR CA   C  22.917 -10.024  10.725 1.00 . A A .  46 THR CA   1 1 
       12 20194 1 1  46 THR CB   C  22.099 -10.702  11.842 1.00 . A A .  46 THR CB   1 1 
       12 20195 1 1  46 THR CG2  C  20.633 -10.808  11.449 1.00 . A A .  46 THR CG2  1 1 
       12 20196 1 1  46 THR H    H  24.630 -10.709  11.745 1.00 . A A .  46 THR H    1 1 
       12 20197 1 1  46 THR HA   H  22.651 -10.480   9.784 1.00 . A A .  46 THR HA   1 1 
       12 20198 1 1  46 THR HB   H  22.176 -10.108  12.740 1.00 . A A .  46 THR HB   1 1 
       12 20199 1 1  46 THR HG1  H  23.238 -11.982  12.838 1.00 . A A .  46 THR HG1  1 1 
       12 20200 1 1  46 THR HG21 H  20.542 -11.397  10.549 1.00 . A A .  46 THR HG21 1 1 
       12 20201 1 1  46 THR HG22 H  20.235  -9.819  11.274 1.00 . A A .  46 THR HG22 1 1 
       12 20202 1 1  46 THR HG23 H  20.077 -11.282  12.245 1.00 . A A .  46 THR HG23 1 1 
       12 20203 1 1  46 THR N    N  24.340 -10.235  10.940 1.00 . A A .  46 THR N    1 1 
       12 20204 1 1  46 THR O    O  21.797  -8.097   9.818 1.00 . A A .  46 THR O    1 1 
       12 20205 1 1  46 THR OG1  O  22.619 -12.016  12.096 1.00 . A A .  46 THR OG1  1 1 
       12 20206 1 1  47 LEU C    C  23.371  -5.631  10.355 1.00 . A A .  47 LEU C    1 1 
       12 20207 1 1  47 LEU CA   C  22.909  -6.322  11.634 1.00 . A A .  47 LEU CA   1 1 
       12 20208 1 1  47 LEU CB   C  23.608  -5.696  12.845 1.00 . A A .  47 LEU CB   1 1 
       12 20209 1 1  47 LEU CD1  C  21.830  -3.996  13.359 1.00 . A A .  47 LEU CD1  1 1 
       12 20210 1 1  47 LEU CD2  C  24.163  -3.658  14.200 1.00 . A A .  47 LEU CD2  1 1 
       12 20211 1 1  47 LEU CG   C  23.310  -4.210  13.070 1.00 . A A .  47 LEU CG   1 1 
       12 20212 1 1  47 LEU H    H  23.796  -8.159  12.211 1.00 . A A .  47 LEU H    1 1 
       12 20213 1 1  47 LEU HA   H  21.843  -6.183  11.736 1.00 . A A .  47 LEU HA   1 1 
       12 20214 1 1  47 LEU HB2  H  23.307  -6.241  13.729 1.00 . A A .  47 LEU HB2  1 1 
       12 20215 1 1  47 LEU HB3  H  24.674  -5.811  12.719 1.00 . A A .  47 LEU HB3  1 1 
       12 20216 1 1  47 LEU HD11 H  21.642  -2.944  13.516 1.00 . A A .  47 LEU HD11 1 1 
       12 20217 1 1  47 LEU HD12 H  21.555  -4.548  14.246 1.00 . A A .  47 LEU HD12 1 1 
       12 20218 1 1  47 LEU HD13 H  21.245  -4.344  12.522 1.00 . A A .  47 LEU HD13 1 1 
       12 20219 1 1  47 LEU HD21 H  23.956  -2.605  14.326 1.00 . A A .  47 LEU HD21 1 1 
       12 20220 1 1  47 LEU HD22 H  25.209  -3.794  13.965 1.00 . A A .  47 LEU HD22 1 1 
       12 20221 1 1  47 LEU HD23 H  23.931  -4.182  15.116 1.00 . A A .  47 LEU HD23 1 1 
       12 20222 1 1  47 LEU HG   H  23.553  -3.663  12.170 1.00 . A A .  47 LEU HG   1 1 
       12 20223 1 1  47 LEU N    N  23.169  -7.756  11.571 1.00 . A A .  47 LEU N    1 1 
       12 20224 1 1  47 LEU O    O  22.660  -4.797   9.798 1.00 . A A .  47 LEU O    1 1 
       12 20225 1 1  48 ARG C    C  24.293  -5.742   7.446 1.00 . A A .  48 ARG C    1 1 
       12 20226 1 1  48 ARG CA   C  25.115  -5.383   8.680 1.00 . A A .  48 ARG CA   1 1 
       12 20227 1 1  48 ARG CB   C  26.578  -5.794   8.500 1.00 . A A .  48 ARG CB   1 1 
       12 20228 1 1  48 ARG CD   C  28.716  -5.397   7.242 1.00 . A A .  48 ARG CD   1 1 
       12 20229 1 1  48 ARG CG   C  27.201  -5.305   7.204 1.00 . A A .  48 ARG CG   1 1 
       12 20230 1 1  48 ARG CZ   C  29.331  -4.160   5.180 1.00 . A A .  48 ARG CZ   1 1 
       12 20231 1 1  48 ARG H    H  25.067  -6.698  10.341 1.00 . A A .  48 ARG H    1 1 
       12 20232 1 1  48 ARG HA   H  25.071  -4.313   8.818 1.00 . A A .  48 ARG HA   1 1 
       12 20233 1 1  48 ARG HB2  H  27.153  -5.396   9.324 1.00 . A A .  48 ARG HB2  1 1 
       12 20234 1 1  48 ARG HB3  H  26.640  -6.872   8.520 1.00 . A A .  48 ARG HB3  1 1 
       12 20235 1 1  48 ARG HD2  H  29.096  -4.605   7.868 1.00 . A A .  48 ARG HD2  1 1 
       12 20236 1 1  48 ARG HD3  H  28.993  -6.352   7.663 1.00 . A A .  48 ARG HD3  1 1 
       12 20237 1 1  48 ARG HE   H  29.728  -6.092   5.533 1.00 . A A .  48 ARG HE   1 1 
       12 20238 1 1  48 ARG HG2  H  26.836  -5.912   6.388 1.00 . A A .  48 ARG HG2  1 1 
       12 20239 1 1  48 ARG HG3  H  26.915  -4.275   7.043 1.00 . A A .  48 ARG HG3  1 1 
       12 20240 1 1  48 ARG HH11 H  28.377  -3.001   6.547 1.00 . A A .  48 ARG HH11 1 1 
       12 20241 1 1  48 ARG HH12 H  28.822  -2.196   5.082 1.00 . A A .  48 ARG HH12 1 1 
       12 20242 1 1  48 ARG HH21 H  30.302  -5.034   3.632 1.00 . A A .  48 ARG HH21 1 1 
       12 20243 1 1  48 ARG HH22 H  29.909  -3.358   3.405 1.00 . A A .  48 ARG HH22 1 1 
       12 20244 1 1  48 ARG N    N  24.557  -5.996   9.878 1.00 . A A .  48 ARG N    1 1 
       12 20245 1 1  48 ARG NE   N  29.309  -5.276   5.911 1.00 . A A .  48 ARG NE   1 1 
       12 20246 1 1  48 ARG NH1  N  28.800  -3.028   5.641 1.00 . A A .  48 ARG NH1  1 1 
       12 20247 1 1  48 ARG NH2  N  29.894  -4.182   3.980 1.00 . A A .  48 ARG NH2  1 1 
       12 20248 1 1  48 ARG O    O  24.182  -4.944   6.512 1.00 . A A .  48 ARG O    1 1 
       12 20249 1 1  49 VAL C    C  21.607  -6.394   6.323 1.00 . A A .  49 VAL C    1 1 
       12 20250 1 1  49 VAL CA   C  22.807  -7.335   6.373 1.00 . A A .  49 VAL CA   1 1 
       12 20251 1 1  49 VAL CB   C  22.316  -8.794   6.538 1.00 . A A .  49 VAL CB   1 1 
       12 20252 1 1  49 VAL CG1  C  21.289  -9.149   5.472 1.00 . A A .  49 VAL CG1  1 1 
       12 20253 1 1  49 VAL CG2  C  23.481  -9.766   6.482 1.00 . A A .  49 VAL CG2  1 1 
       12 20254 1 1  49 VAL H    H  23.881  -7.555   8.189 1.00 . A A .  49 VAL H    1 1 
       12 20255 1 1  49 VAL HA   H  23.351  -7.259   5.441 1.00 . A A .  49 VAL HA   1 1 
       12 20256 1 1  49 VAL HB   H  21.843  -8.887   7.506 1.00 . A A .  49 VAL HB   1 1 
       12 20257 1 1  49 VAL HG11 H  21.734  -9.046   4.495 1.00 . A A .  49 VAL HG11 1 1 
       12 20258 1 1  49 VAL HG12 H  20.442  -8.487   5.556 1.00 . A A .  49 VAL HG12 1 1 
       12 20259 1 1  49 VAL HG13 H  20.964 -10.169   5.614 1.00 . A A .  49 VAL HG13 1 1 
       12 20260 1 1  49 VAL HG21 H  24.153  -9.574   7.306 1.00 . A A .  49 VAL HG21 1 1 
       12 20261 1 1  49 VAL HG22 H  24.012  -9.643   5.548 1.00 . A A .  49 VAL HG22 1 1 
       12 20262 1 1  49 VAL HG23 H  23.107 -10.777   6.551 1.00 . A A .  49 VAL HG23 1 1 
       12 20263 1 1  49 VAL N    N  23.706  -6.934   7.448 1.00 . A A .  49 VAL N    1 1 
       12 20264 1 1  49 VAL O    O  21.209  -5.932   5.251 1.00 . A A .  49 VAL O    1 1 
       12 20265 1 1  50 TRP C    C  20.297  -3.782   7.153 1.00 . A A .  50 TRP C    1 1 
       12 20266 1 1  50 TRP CA   C  19.918  -5.188   7.594 1.00 . A A .  50 TRP CA   1 1 
       12 20267 1 1  50 TRP CB   C  19.380  -5.154   9.021 1.00 . A A .  50 TRP CB   1 1 
       12 20268 1 1  50 TRP CD1  C  18.130  -7.361   8.654 1.00 . A A .  50 TRP CD1  1 1 
       12 20269 1 1  50 TRP CD2  C  18.636  -6.931  10.794 1.00 . A A .  50 TRP CD2  1 1 
       12 20270 1 1  50 TRP CE2  C  17.953  -8.160  10.732 1.00 . A A .  50 TRP CE2  1 1 
       12 20271 1 1  50 TRP CE3  C  19.056  -6.456  12.040 1.00 . A A .  50 TRP CE3  1 1 
       12 20272 1 1  50 TRP CG   C  18.743  -6.438   9.454 1.00 . A A .  50 TRP CG   1 1 
       12 20273 1 1  50 TRP CH2  C  18.101  -8.425  13.076 1.00 . A A .  50 TRP CH2  1 1 
       12 20274 1 1  50 TRP CZ2  C  17.678  -8.915  11.870 1.00 . A A .  50 TRP CZ2  1 1 
       12 20275 1 1  50 TRP CZ3  C  18.783  -7.206  13.168 1.00 . A A .  50 TRP CZ3  1 1 
       12 20276 1 1  50 TRP H    H  21.421  -6.495   8.313 1.00 . A A .  50 TRP H    1 1 
       12 20277 1 1  50 TRP HA   H  19.144  -5.558   6.937 1.00 . A A .  50 TRP HA   1 1 
       12 20278 1 1  50 TRP HB2  H  20.195  -4.943   9.698 1.00 . A A .  50 TRP HB2  1 1 
       12 20279 1 1  50 TRP HB3  H  18.643  -4.370   9.101 1.00 . A A .  50 TRP HB3  1 1 
       12 20280 1 1  50 TRP HD1  H  18.042  -7.275   7.579 1.00 . A A .  50 TRP HD1  1 1 
       12 20281 1 1  50 TRP HE1  H  17.177  -9.192   9.065 1.00 . A A .  50 TRP HE1  1 1 
       12 20282 1 1  50 TRP HE3  H  19.585  -5.519  12.130 1.00 . A A .  50 TRP HE3  1 1 
       12 20283 1 1  50 TRP HH2  H  17.909  -8.979  13.984 1.00 . A A .  50 TRP HH2  1 1 
       12 20284 1 1  50 TRP HZ2  H  17.155  -9.858  11.816 1.00 . A A .  50 TRP HZ2  1 1 
       12 20285 1 1  50 TRP HZ3  H  19.101  -6.854  14.138 1.00 . A A .  50 TRP HZ3  1 1 
       12 20286 1 1  50 TRP N    N  21.056  -6.093   7.493 1.00 . A A .  50 TRP N    1 1 
       12 20287 1 1  50 TRP NE1  N  17.654  -8.401   9.415 1.00 . A A .  50 TRP NE1  1 1 
       12 20288 1 1  50 TRP O    O  19.482  -3.066   6.572 1.00 . A A .  50 TRP O    1 1 
       12 20289 1 1  51 VAL C    C  21.988  -2.017   5.464 1.00 . A A .  51 VAL C    1 1 
       12 20290 1 1  51 VAL CA   C  22.031  -2.091   6.985 1.00 . A A .  51 VAL CA   1 1 
       12 20291 1 1  51 VAL CB   C  23.473  -1.826   7.473 1.00 . A A .  51 VAL CB   1 1 
       12 20292 1 1  51 VAL CG1  C  23.992  -0.495   6.941 1.00 . A A .  51 VAL CG1  1 1 
       12 20293 1 1  51 VAL CG2  C  23.535  -1.851   8.992 1.00 . A A .  51 VAL CG2  1 1 
       12 20294 1 1  51 VAL H    H  22.118  -3.971   7.963 1.00 . A A .  51 VAL H    1 1 
       12 20295 1 1  51 VAL HA   H  21.385  -1.326   7.392 1.00 . A A .  51 VAL HA   1 1 
       12 20296 1 1  51 VAL HB   H  24.109  -2.611   7.095 1.00 . A A .  51 VAL HB   1 1 
       12 20297 1 1  51 VAL HG11 H  23.343   0.304   7.271 1.00 . A A .  51 VAL HG11 1 1 
       12 20298 1 1  51 VAL HG12 H  24.009  -0.520   5.862 1.00 . A A .  51 VAL HG12 1 1 
       12 20299 1 1  51 VAL HG13 H  24.989  -0.324   7.314 1.00 . A A .  51 VAL HG13 1 1 
       12 20300 1 1  51 VAL HG21 H  24.548  -1.666   9.315 1.00 . A A .  51 VAL HG21 1 1 
       12 20301 1 1  51 VAL HG22 H  23.216  -2.819   9.347 1.00 . A A .  51 VAL HG22 1 1 
       12 20302 1 1  51 VAL HG23 H  22.883  -1.088   9.391 1.00 . A A .  51 VAL HG23 1 1 
       12 20303 1 1  51 VAL N    N  21.533  -3.384   7.434 1.00 . A A .  51 VAL N    1 1 
       12 20304 1 1  51 VAL O    O  21.366  -1.118   4.896 1.00 . A A .  51 VAL O    1 1 
       12 20305 1 1  52 ARG C    C  21.212  -3.152   2.806 1.00 . A A .  52 ARG C    1 1 
       12 20306 1 1  52 ARG CA   C  22.634  -3.069   3.353 1.00 . A A .  52 ARG CA   1 1 
       12 20307 1 1  52 ARG CB   C  23.437  -4.289   2.891 1.00 . A A .  52 ARG CB   1 1 
       12 20308 1 1  52 ARG CD   C  25.683  -3.542   2.007 1.00 . A A .  52 ARG CD   1 1 
       12 20309 1 1  52 ARG CG   C  24.931  -4.195   3.162 1.00 . A A .  52 ARG CG   1 1 
       12 20310 1 1  52 ARG CZ   C  25.577  -1.445   0.707 1.00 . A A .  52 ARG CZ   1 1 
       12 20311 1 1  52 ARG H    H  23.086  -3.685   5.333 1.00 . A A .  52 ARG H    1 1 
       12 20312 1 1  52 ARG HA   H  23.102  -2.172   2.976 1.00 . A A .  52 ARG HA   1 1 
       12 20313 1 1  52 ARG HB2  H  23.060  -5.166   3.397 1.00 . A A .  52 ARG HB2  1 1 
       12 20314 1 1  52 ARG HB3  H  23.296  -4.413   1.827 1.00 . A A .  52 ARG HB3  1 1 
       12 20315 1 1  52 ARG HD2  H  26.743  -3.616   2.200 1.00 . A A .  52 ARG HD2  1 1 
       12 20316 1 1  52 ARG HD3  H  25.448  -4.079   1.100 1.00 . A A .  52 ARG HD3  1 1 
       12 20317 1 1  52 ARG HE   H  24.913  -1.661   2.590 1.00 . A A .  52 ARG HE   1 1 
       12 20318 1 1  52 ARG HG2  H  25.088  -3.607   4.054 1.00 . A A .  52 ARG HG2  1 1 
       12 20319 1 1  52 ARG HG3  H  25.322  -5.190   3.316 1.00 . A A .  52 ARG HG3  1 1 
       12 20320 1 1  52 ARG HH11 H  26.360  -3.018  -0.321 1.00 . A A .  52 ARG HH11 1 1 
       12 20321 1 1  52 ARG HH12 H  26.290  -1.506  -1.192 1.00 . A A .  52 ARG HH12 1 1 
       12 20322 1 1  52 ARG HH21 H  24.871   0.300   1.454 1.00 . A A .  52 ARG HH21 1 1 
       12 20323 1 1  52 ARG HH22 H  25.458   0.376  -0.183 1.00 . A A .  52 ARG HH22 1 1 
       12 20324 1 1  52 ARG N    N  22.620  -2.993   4.813 1.00 . A A .  52 ARG N    1 1 
       12 20325 1 1  52 ARG NE   N  25.336  -2.133   1.824 1.00 . A A .  52 ARG NE   1 1 
       12 20326 1 1  52 ARG NH1  N  26.119  -2.035  -0.350 1.00 . A A .  52 ARG NH1  1 1 
       12 20327 1 1  52 ARG NH2  N  25.278  -0.155   0.653 1.00 . A A .  52 ARG NH2  1 1 
       12 20328 1 1  52 ARG O    O  20.889  -2.545   1.785 1.00 . A A .  52 ARG O    1 1 
       12 20329 1 1  53 GLN C    C  18.246  -2.706   3.174 1.00 . A A .  53 GLN C    1 1 
       12 20330 1 1  53 GLN CA   C  18.971  -4.047   3.119 1.00 . A A .  53 GLN CA   1 1 
       12 20331 1 1  53 GLN CB   C  18.278  -5.073   4.020 1.00 . A A .  53 GLN CB   1 1 
       12 20332 1 1  53 GLN CD   C  16.220  -6.503   4.304 1.00 . A A .  53 GLN CD   1 1 
       12 20333 1 1  53 GLN CG   C  16.786  -5.208   3.760 1.00 . A A .  53 GLN CG   1 1 
       12 20334 1 1  53 GLN H    H  20.695  -4.374   4.301 1.00 . A A .  53 GLN H    1 1 
       12 20335 1 1  53 GLN HA   H  18.950  -4.408   2.102 1.00 . A A .  53 GLN HA   1 1 
       12 20336 1 1  53 GLN HB2  H  18.737  -6.037   3.864 1.00 . A A .  53 GLN HB2  1 1 
       12 20337 1 1  53 GLN HB3  H  18.416  -4.781   5.051 1.00 . A A .  53 GLN HB3  1 1 
       12 20338 1 1  53 GLN HE21 H  16.577  -7.396   2.567 1.00 . A A .  53 GLN HE21 1 1 
       12 20339 1 1  53 GLN HE22 H  15.849  -8.383   3.787 1.00 . A A .  53 GLN HE22 1 1 
       12 20340 1 1  53 GLN HG2  H  16.274  -4.385   4.232 1.00 . A A .  53 GLN HG2  1 1 
       12 20341 1 1  53 GLN HG3  H  16.614  -5.175   2.695 1.00 . A A .  53 GLN HG3  1 1 
       12 20342 1 1  53 GLN N    N  20.366  -3.899   3.504 1.00 . A A .  53 GLN N    1 1 
       12 20343 1 1  53 GLN NE2  N  16.218  -7.533   3.472 1.00 . A A .  53 GLN NE2  1 1 
       12 20344 1 1  53 GLN O    O  17.532  -2.347   2.240 1.00 . A A .  53 GLN O    1 1 
       12 20345 1 1  53 GLN OE1  O  15.784  -6.580   5.453 1.00 . A A .  53 GLN OE1  1 1 
       12 20346 1 1  54 HIS C    C  18.335   0.302   3.323 1.00 . A A .  54 HIS C    1 1 
       12 20347 1 1  54 HIS CA   C  17.836  -0.646   4.411 1.00 . A A .  54 HIS CA   1 1 
       12 20348 1 1  54 HIS CB   C  18.155  -0.067   5.797 1.00 . A A .  54 HIS CB   1 1 
       12 20349 1 1  54 HIS CD2  C  16.680   1.447   7.308 1.00 . A A .  54 HIS CD2  1 1 
       12 20350 1 1  54 HIS CE1  C  16.421   3.133   5.937 1.00 . A A .  54 HIS CE1  1 1 
       12 20351 1 1  54 HIS CG   C  17.348   1.148   6.168 1.00 . A A .  54 HIS CG   1 1 
       12 20352 1 1  54 HIS H    H  19.021  -2.314   4.979 1.00 . A A .  54 HIS H    1 1 
       12 20353 1 1  54 HIS HA   H  16.768  -0.762   4.311 1.00 . A A .  54 HIS HA   1 1 
       12 20354 1 1  54 HIS HB2  H  17.967  -0.824   6.542 1.00 . A A .  54 HIS HB2  1 1 
       12 20355 1 1  54 HIS HB3  H  19.198   0.207   5.829 1.00 . A A .  54 HIS HB3  1 1 
       12 20356 1 1  54 HIS HD1  H  17.496   2.306   4.407 1.00 . A A .  54 HIS HD1  1 1 
       12 20357 1 1  54 HIS HD2  H  16.608   0.826   8.190 1.00 . A A .  54 HIS HD2  1 1 
       12 20358 1 1  54 HIS HE1  H  16.119   4.081   5.521 1.00 . A A .  54 HIS HE1  1 1 
       12 20359 1 1  54 HIS HE2  H  15.473   3.113   7.752 1.00 . A A .  54 HIS HE2  1 1 
       12 20360 1 1  54 HIS N    N  18.450  -1.962   4.256 1.00 . A A .  54 HIS N    1 1 
       12 20361 1 1  54 HIS ND1  N  17.161   2.227   5.329 1.00 . A A .  54 HIS ND1  1 1 
       12 20362 1 1  54 HIS NE2  N  16.116   2.684   7.136 1.00 . A A .  54 HIS NE2  1 1 
       12 20363 1 1  54 HIS O    O  17.582   1.130   2.811 1.00 . A A .  54 HIS O    1 1 
       12 20364 1 1  55 GLU C    C  19.598   0.695   0.578 1.00 . A A .  55 GLU C    1 1 
       12 20365 1 1  55 GLU CA   C  20.203   1.016   1.941 1.00 . A A .  55 GLU CA   1 1 
       12 20366 1 1  55 GLU CB   C  21.717   0.825   1.911 1.00 . A A .  55 GLU CB   1 1 
       12 20367 1 1  55 GLU CD   C  23.878   0.961   3.187 1.00 . A A .  55 GLU CD   1 1 
       12 20368 1 1  55 GLU CG   C  22.392   1.226   3.207 1.00 . A A .  55 GLU CG   1 1 
       12 20369 1 1  55 GLU H    H  20.164  -0.497   3.425 1.00 . A A .  55 GLU H    1 1 
       12 20370 1 1  55 GLU HA   H  19.984   2.045   2.183 1.00 . A A .  55 GLU HA   1 1 
       12 20371 1 1  55 GLU HB2  H  21.937  -0.214   1.717 1.00 . A A .  55 GLU HB2  1 1 
       12 20372 1 1  55 GLU HB3  H  22.131   1.426   1.114 1.00 . A A .  55 GLU HB3  1 1 
       12 20373 1 1  55 GLU HG2  H  22.230   2.281   3.368 1.00 . A A .  55 GLU HG2  1 1 
       12 20374 1 1  55 GLU HG3  H  21.949   0.666   4.018 1.00 . A A .  55 GLU HG3  1 1 
       12 20375 1 1  55 GLU N    N  19.607   0.179   2.975 1.00 . A A .  55 GLU N    1 1 
       12 20376 1 1  55 GLU O    O  19.261   1.595  -0.188 1.00 . A A .  55 GLU O    1 1 
       12 20377 1 1  55 GLU OE1  O  24.284  -0.199   3.387 1.00 . A A .  55 GLU OE1  1 1 
       12 20378 1 1  55 GLU OE2  O  24.651   1.909   2.943 1.00 . A A .  55 GLU OE2  1 1 
       12 20379 1 1  56 ARG C    C  17.331  -0.728  -0.947 1.00 . A A .  56 ARG C    1 1 
       12 20380 1 1  56 ARG CA   C  18.829  -1.034  -0.955 1.00 . A A .  56 ARG CA   1 1 
       12 20381 1 1  56 ARG CB   C  19.066  -2.536  -1.168 1.00 . A A .  56 ARG CB   1 1 
       12 20382 1 1  56 ARG CD   C  18.963  -2.330  -3.665 1.00 . A A .  56 ARG CD   1 1 
       12 20383 1 1  56 ARG CG   C  18.444  -3.073  -2.446 1.00 . A A .  56 ARG CG   1 1 
       12 20384 1 1  56 ARG CZ   C  17.869  -1.408  -5.666 1.00 . A A .  56 ARG CZ   1 1 
       12 20385 1 1  56 ARG H    H  19.758  -1.266   0.937 1.00 . A A .  56 ARG H    1 1 
       12 20386 1 1  56 ARG HA   H  19.292  -0.487  -1.764 1.00 . A A .  56 ARG HA   1 1 
       12 20387 1 1  56 ARG HB2  H  20.130  -2.721  -1.205 1.00 . A A .  56 ARG HB2  1 1 
       12 20388 1 1  56 ARG HB3  H  18.645  -3.076  -0.333 1.00 . A A .  56 ARG HB3  1 1 
       12 20389 1 1  56 ARG HD2  H  19.136  -1.300  -3.396 1.00 . A A .  56 ARG HD2  1 1 
       12 20390 1 1  56 ARG HD3  H  19.892  -2.781  -3.978 1.00 . A A .  56 ARG HD3  1 1 
       12 20391 1 1  56 ARG HE   H  17.432  -3.174  -4.833 1.00 . A A .  56 ARG HE   1 1 
       12 20392 1 1  56 ARG HG2  H  18.689  -4.120  -2.543 1.00 . A A .  56 ARG HG2  1 1 
       12 20393 1 1  56 ARG HG3  H  17.372  -2.954  -2.392 1.00 . A A .  56 ARG HG3  1 1 
       12 20394 1 1  56 ARG HH11 H  19.357  -0.243  -4.910 1.00 . A A .  56 ARG HH11 1 1 
       12 20395 1 1  56 ARG HH12 H  18.538   0.396  -6.301 1.00 . A A .  56 ARG HH12 1 1 
       12 20396 1 1  56 ARG HH21 H  16.347  -2.331  -6.635 1.00 . A A .  56 ARG HH21 1 1 
       12 20397 1 1  56 ARG HH22 H  16.799  -0.774  -7.269 1.00 . A A .  56 ARG HH22 1 1 
       12 20398 1 1  56 ARG N    N  19.443  -0.592   0.293 1.00 . A A .  56 ARG N    1 1 
       12 20399 1 1  56 ARG NE   N  18.016  -2.379  -4.770 1.00 . A A .  56 ARG NE   1 1 
       12 20400 1 1  56 ARG NH1  N  18.649  -0.332  -5.625 1.00 . A A .  56 ARG NH1  1 1 
       12 20401 1 1  56 ARG NH2  N  16.937  -1.515  -6.601 1.00 . A A .  56 ARG NH2  1 1 
       12 20402 1 1  56 ARG O    O  16.712  -0.544  -1.994 1.00 . A A .  56 ARG O    1 1 
       12 20403 1 1  57 ASP C    C  15.088   1.107   0.061 1.00 . A A .  57 ASP C    1 1 
       12 20404 1 1  57 ASP CA   C  15.354  -0.349   0.422 1.00 . A A .  57 ASP CA   1 1 
       12 20405 1 1  57 ASP CB   C  14.933  -0.608   1.871 1.00 . A A .  57 ASP CB   1 1 
       12 20406 1 1  57 ASP CG   C  13.617   0.052   2.237 1.00 . A A .  57 ASP CG   1 1 
       12 20407 1 1  57 ASP H    H  17.300  -0.901   1.038 1.00 . A A .  57 ASP H    1 1 
       12 20408 1 1  57 ASP HA   H  14.775  -0.983  -0.230 1.00 . A A .  57 ASP HA   1 1 
       12 20409 1 1  57 ASP HB2  H  14.832  -1.673   2.024 1.00 . A A .  57 ASP HB2  1 1 
       12 20410 1 1  57 ASP HB3  H  15.700  -0.229   2.531 1.00 . A A .  57 ASP HB3  1 1 
       12 20411 1 1  57 ASP N    N  16.759  -0.687   0.246 1.00 . A A .  57 ASP N    1 1 
       12 20412 1 1  57 ASP O    O  14.190   1.413  -0.726 1.00 . A A .  57 ASP O    1 1 
       12 20413 1 1  57 ASP OD1  O  12.555  -0.513   1.918 1.00 . A A .  57 ASP OD1  1 1 
       12 20414 1 1  57 ASP OD2  O  13.642   1.135   2.865 1.00 . A A .  57 ASP OD2  1 1 
       12 20415 1 1  58 THR C    C  16.274   3.933  -0.850 1.00 . A A .  58 THR C    1 1 
       12 20416 1 1  58 THR CA   C  15.667   3.427   0.462 1.00 . A A .  58 THR CA   1 1 
       12 20417 1 1  58 THR CB   C  16.261   4.205   1.649 1.00 . A A .  58 THR CB   1 1 
       12 20418 1 1  58 THR CG2  C  15.788   5.653   1.651 1.00 . A A .  58 THR CG2  1 1 
       12 20419 1 1  58 THR H    H  16.620   1.692   1.198 1.00 . A A .  58 THR H    1 1 
       12 20420 1 1  58 THR HA   H  14.602   3.603   0.443 1.00 . A A .  58 THR HA   1 1 
       12 20421 1 1  58 THR HB   H  17.338   4.189   1.572 1.00 . A A .  58 THR HB   1 1 
       12 20422 1 1  58 THR HG1  H  15.154   2.945   2.697 1.00 . A A .  58 THR HG1  1 1 
       12 20423 1 1  58 THR HG21 H  16.211   6.171   2.499 1.00 . A A .  58 THR HG21 1 1 
       12 20424 1 1  58 THR HG22 H  14.711   5.679   1.715 1.00 . A A .  58 THR HG22 1 1 
       12 20425 1 1  58 THR HG23 H  16.105   6.138   0.739 1.00 . A A .  58 THR HG23 1 1 
       12 20426 1 1  58 THR N    N  15.877   2.001   0.636 1.00 . A A .  58 THR N    1 1 
       12 20427 1 1  58 THR O    O  15.631   4.676  -1.592 1.00 . A A .  58 THR O    1 1 
       12 20428 1 1  58 THR OG1  O  15.865   3.572   2.877 1.00 . A A .  58 THR OG1  1 1 
       12 20429 1 1  59 GLY C    C  17.944   3.075  -3.515 1.00 . A A .  59 GLY C    1 1 
       12 20430 1 1  59 GLY CA   C  18.178   3.987  -2.332 1.00 . A A .  59 GLY CA   1 1 
       12 20431 1 1  59 GLY H    H  17.944   2.867  -0.552 1.00 . A A .  59 GLY H    1 1 
       12 20432 1 1  59 GLY HA2  H  17.815   4.974  -2.576 1.00 . A A .  59 GLY HA2  1 1 
       12 20433 1 1  59 GLY HA3  H  19.238   4.040  -2.136 1.00 . A A .  59 GLY HA3  1 1 
       12 20434 1 1  59 GLY N    N  17.499   3.517  -1.140 1.00 . A A .  59 GLY N    1 1 
       12 20435 1 1  59 GLY O    O  18.027   1.851  -3.387 1.00 . A A .  59 GLY O    1 1 
       12 20436 1 1  60 GLY C    C  18.016   3.488  -7.096 1.00 . A A .  60 GLY C    1 1 
       12 20437 1 1  60 GLY CA   C  17.399   2.878  -5.853 1.00 . A A .  60 GLY CA   1 1 
       12 20438 1 1  60 GLY H    H  17.602   4.646  -4.709 1.00 . A A .  60 GLY H    1 1 
       12 20439 1 1  60 GLY HA2  H  17.808   1.888  -5.708 1.00 . A A .  60 GLY HA2  1 1 
       12 20440 1 1  60 GLY HA3  H  16.333   2.797  -5.996 1.00 . A A .  60 GLY HA3  1 1 
       12 20441 1 1  60 GLY N    N  17.650   3.663  -4.665 1.00 . A A .  60 GLY N    1 1 
       12 20442 1 1  60 GLY O    O  18.933   4.308  -7.007 1.00 . A A .  60 GLY O    1 1 
       12 20443 1 1  61 ASP C    C  16.922   4.383 -10.242 1.00 . A A .  61 ASP C    1 1 
       12 20444 1 1  61 ASP CA   C  18.008   3.586  -9.527 1.00 . A A .  61 ASP CA   1 1 
       12 20445 1 1  61 ASP CB   C  18.482   2.433 -10.418 1.00 . A A .  61 ASP CB   1 1 
       12 20446 1 1  61 ASP CG   C  18.899   2.896 -11.804 1.00 . A A .  61 ASP CG   1 1 
       12 20447 1 1  61 ASP H    H  16.798   2.403  -8.252 1.00 . A A .  61 ASP H    1 1 
       12 20448 1 1  61 ASP HA   H  18.842   4.239  -9.324 1.00 . A A .  61 ASP HA   1 1 
       12 20449 1 1  61 ASP HB2  H  19.328   1.950  -9.952 1.00 . A A .  61 ASP HB2  1 1 
       12 20450 1 1  61 ASP HB3  H  17.678   1.717 -10.523 1.00 . A A .  61 ASP HB3  1 1 
       12 20451 1 1  61 ASP N    N  17.518   3.076  -8.253 1.00 . A A .  61 ASP N    1 1 
       12 20452 1 1  61 ASP O    O  15.816   3.886 -10.465 1.00 . A A .  61 ASP O    1 1 
       12 20453 1 1  61 ASP OD1  O  20.078   3.264 -11.977 1.00 . A A .  61 ASP OD1  1 1 
       12 20454 1 1  61 ASP OD2  O  18.052   2.880 -12.722 1.00 . A A .  61 ASP OD2  1 1 
       12 20455 1 1  62 ASP C    C  17.075   7.228 -12.407 1.00 . A A .  62 ASP C    1 1 
       12 20456 1 1  62 ASP CA   C  16.317   6.464 -11.334 1.00 . A A .  62 ASP CA   1 1 
       12 20457 1 1  62 ASP CB   C  15.575   7.438 -10.414 1.00 . A A .  62 ASP CB   1 1 
       12 20458 1 1  62 ASP CG   C  14.552   8.260 -11.171 1.00 . A A .  62 ASP CG   1 1 
       12 20459 1 1  62 ASP H    H  18.109   5.986 -10.320 1.00 . A A .  62 ASP H    1 1 
       12 20460 1 1  62 ASP HA   H  15.599   5.818 -11.815 1.00 . A A .  62 ASP HA   1 1 
       12 20461 1 1  62 ASP HB2  H  15.064   6.880  -9.643 1.00 . A A .  62 ASP HB2  1 1 
       12 20462 1 1  62 ASP HB3  H  16.285   8.112  -9.958 1.00 . A A .  62 ASP HB3  1 1 
       12 20463 1 1  62 ASP N    N  17.235   5.625 -10.581 1.00 . A A .  62 ASP N    1 1 
       12 20464 1 1  62 ASP O    O  17.973   8.014 -12.102 1.00 . A A .  62 ASP O    1 1 
       12 20465 1 1  62 ASP OD1  O  13.543   7.679 -11.626 1.00 . A A .  62 ASP OD1  1 1 
       12 20466 1 1  62 ASP OD2  O  14.756   9.478 -11.325 1.00 . A A .  62 ASP OD2  1 1 
       12 20467 1 1  63 GLY C    C  18.732   6.889 -15.048 1.00 . A A .  63 GLY C    1 1 
       12 20468 1 1  63 GLY CA   C  17.428   7.600 -14.758 1.00 . A A .  63 GLY CA   1 1 
       12 20469 1 1  63 GLY H    H  15.948   6.407 -13.836 1.00 . A A .  63 GLY H    1 1 
       12 20470 1 1  63 GLY HA2  H  16.806   7.567 -15.640 1.00 . A A .  63 GLY HA2  1 1 
       12 20471 1 1  63 GLY HA3  H  17.637   8.629 -14.511 1.00 . A A .  63 GLY HA3  1 1 
       12 20472 1 1  63 GLY N    N  16.716   6.990 -13.657 1.00 . A A .  63 GLY N    1 1 
       12 20473 1 1  63 GLY O    O  19.741   7.523 -15.355 1.00 . A A .  63 GLY O    1 1 
       12 20474 1 1  64 GLY C    C  20.198   4.752 -16.691 1.00 . A A .  64 GLY C    1 1 
       12 20475 1 1  64 GLY CA   C  19.899   4.781 -15.209 1.00 . A A .  64 GLY CA   1 1 
       12 20476 1 1  64 GLY H    H  17.899   5.124 -14.617 1.00 . A A .  64 GLY H    1 1 
       12 20477 1 1  64 GLY HA2  H  20.744   5.206 -14.686 1.00 . A A .  64 GLY HA2  1 1 
       12 20478 1 1  64 GLY HA3  H  19.743   3.772 -14.863 1.00 . A A .  64 GLY HA3  1 1 
       12 20479 1 1  64 GLY N    N  18.718   5.568 -14.916 1.00 . A A .  64 GLY N    1 1 
       12 20480 1 1  64 GLY O    O  19.460   4.140 -17.469 1.00 . A A .  64 GLY O    1 1 
       12 20481 1 1  65 LEU C    C  22.824   4.581 -18.767 1.00 . A A .  65 LEU C    1 1 
       12 20482 1 1  65 LEU CA   C  21.637   5.498 -18.492 1.00 . A A .  65 LEU CA   1 1 
       12 20483 1 1  65 LEU CB   C  21.976   6.941 -18.883 1.00 . A A .  65 LEU CB   1 1 
       12 20484 1 1  65 LEU CD1  C  20.975   6.854 -21.180 1.00 . A A .  65 LEU CD1  1 1 
       12 20485 1 1  65 LEU CD2  C  22.672   8.611 -20.616 1.00 . A A .  65 LEU CD2  1 1 
       12 20486 1 1  65 LEU CG   C  22.226   7.175 -20.374 1.00 . A A .  65 LEU CG   1 1 
       12 20487 1 1  65 LEU H    H  21.813   5.891 -16.425 1.00 . A A .  65 LEU H    1 1 
       12 20488 1 1  65 LEU HA   H  20.793   5.161 -19.078 1.00 . A A .  65 LEU HA   1 1 
       12 20489 1 1  65 LEU HB2  H  21.160   7.576 -18.574 1.00 . A A .  65 LEU HB2  1 1 
       12 20490 1 1  65 LEU HB3  H  22.864   7.237 -18.343 1.00 . A A .  65 LEU HB3  1 1 
       12 20491 1 1  65 LEU HD11 H  20.690   5.827 -21.004 1.00 . A A .  65 LEU HD11 1 1 
       12 20492 1 1  65 LEU HD12 H  21.175   6.996 -22.232 1.00 . A A .  65 LEU HD12 1 1 
       12 20493 1 1  65 LEU HD13 H  20.171   7.508 -20.875 1.00 . A A .  65 LEU HD13 1 1 
       12 20494 1 1  65 LEU HD21 H  21.917   9.289 -20.250 1.00 . A A .  65 LEU HD21 1 1 
       12 20495 1 1  65 LEU HD22 H  22.815   8.770 -21.675 1.00 . A A .  65 LEU HD22 1 1 
       12 20496 1 1  65 LEU HD23 H  23.600   8.790 -20.096 1.00 . A A .  65 LEU HD23 1 1 
       12 20497 1 1  65 LEU HG   H  23.016   6.516 -20.709 1.00 . A A .  65 LEU HG   1 1 
       12 20498 1 1  65 LEU N    N  21.262   5.428 -17.090 1.00 . A A .  65 LEU N    1 1 
       12 20499 1 1  65 LEU O    O  23.626   4.310 -17.876 1.00 . A A .  65 LEU O    1 1 
       12 20500 1 1  66 THR C    C  25.349   3.915 -20.395 1.00 . A A .  66 THR C    1 1 
       12 20501 1 1  66 THR CA   C  23.993   3.206 -20.402 1.00 . A A .  66 THR CA   1 1 
       12 20502 1 1  66 THR CB   C  23.717   2.656 -21.814 1.00 . A A .  66 THR CB   1 1 
       12 20503 1 1  66 THR CG2  C  24.456   1.346 -22.046 1.00 . A A .  66 THR CG2  1 1 
       12 20504 1 1  66 THR H    H  22.247   4.359 -20.661 1.00 . A A .  66 THR H    1 1 
       12 20505 1 1  66 THR HA   H  24.020   2.377 -19.709 1.00 . A A .  66 THR HA   1 1 
       12 20506 1 1  66 THR HB   H  24.057   3.379 -22.540 1.00 . A A .  66 THR HB   1 1 
       12 20507 1 1  66 THR HG1  H  22.096   1.522 -21.814 1.00 . A A .  66 THR HG1  1 1 
       12 20508 1 1  66 THR HG21 H  24.151   0.624 -21.304 1.00 . A A .  66 THR HG21 1 1 
       12 20509 1 1  66 THR HG22 H  25.521   1.514 -21.967 1.00 . A A .  66 THR HG22 1 1 
       12 20510 1 1  66 THR HG23 H  24.223   0.971 -23.031 1.00 . A A .  66 THR HG23 1 1 
       12 20511 1 1  66 THR N    N  22.923   4.107 -20.000 1.00 . A A .  66 THR N    1 1 
       12 20512 1 1  66 THR O    O  26.389   3.276 -20.220 1.00 . A A .  66 THR O    1 1 
       12 20513 1 1  66 THR OG1  O  22.306   2.450 -21.980 1.00 . A A .  66 THR OG1  1 1 
       12 20514 1 1  67 THR C    C  27.524   5.461 -21.652 1.00 . A A .  67 THR C    1 1 
       12 20515 1 1  67 THR CA   C  26.520   6.068 -20.673 1.00 . A A .  67 THR CA   1 1 
       12 20516 1 1  67 THR CB   C  27.188   6.335 -19.301 1.00 . A A .  67 THR CB   1 1 
       12 20517 1 1  67 THR CG2  C  26.378   7.338 -18.494 1.00 . A A .  67 THR CG2  1 1 
       12 20518 1 1  67 THR H    H  24.445   5.683 -20.612 1.00 . A A .  67 THR H    1 1 
       12 20519 1 1  67 THR HA   H  26.207   7.023 -21.072 1.00 . A A .  67 THR HA   1 1 
       12 20520 1 1  67 THR HB   H  28.170   6.751 -19.474 1.00 . A A .  67 THR HB   1 1 
       12 20521 1 1  67 THR HG1  H  27.214   4.365 -19.144 1.00 . A A .  67 THR HG1  1 1 
       12 20522 1 1  67 THR HG21 H  26.861   7.507 -17.542 1.00 . A A .  67 THR HG21 1 1 
       12 20523 1 1  67 THR HG22 H  25.385   6.951 -18.329 1.00 . A A .  67 THR HG22 1 1 
       12 20524 1 1  67 THR HG23 H  26.317   8.270 -19.037 1.00 . A A .  67 THR HG23 1 1 
       12 20525 1 1  67 THR N    N  25.314   5.242 -20.563 1.00 . A A .  67 THR N    1 1 
       12 20526 1 1  67 THR O    O  28.562   4.923 -21.260 1.00 . A A .  67 THR O    1 1 
       12 20527 1 1  67 THR OG1  O  27.324   5.120 -18.550 1.00 . A A .  67 THR OG1  1 1 
       12 20528 1 1  68 ALA C    C  29.187   5.821 -24.322 1.00 . A A .  68 ALA C    1 1 
       12 20529 1 1  68 ALA CA   C  27.996   4.940 -23.982 1.00 . A A .  68 ALA CA   1 1 
       12 20530 1 1  68 ALA CB   C  27.153   4.689 -25.218 1.00 . A A .  68 ALA CB   1 1 
       12 20531 1 1  68 ALA H    H  26.362   6.017 -23.178 1.00 . A A .  68 ALA H    1 1 
       12 20532 1 1  68 ALA HA   H  28.358   3.986 -23.624 1.00 . A A .  68 ALA HA   1 1 
       12 20533 1 1  68 ALA HB1  H  26.318   4.053 -24.963 1.00 . A A .  68 ALA HB1  1 1 
       12 20534 1 1  68 ALA HB2  H  27.757   4.207 -25.972 1.00 . A A .  68 ALA HB2  1 1 
       12 20535 1 1  68 ALA HB3  H  26.787   5.631 -25.598 1.00 . A A .  68 ALA HB3  1 1 
       12 20536 1 1  68 ALA N    N  27.183   5.536 -22.931 1.00 . A A .  68 ALA N    1 1 
       12 20537 1 1  68 ALA O    O  30.187   5.346 -24.859 1.00 . A A .  68 ALA O    1 1 
       12 20538 1 1  69 GLU C    C  31.082   8.073 -23.026 1.00 . A A .  69 GLU C    1 1 
       12 20539 1 1  69 GLU CA   C  30.167   8.031 -24.251 1.00 . A A .  69 GLU CA   1 1 
       12 20540 1 1  69 GLU CB   C  29.649   9.439 -24.626 1.00 . A A .  69 GLU CB   1 1 
       12 20541 1 1  69 GLU CD   C  27.381   9.535 -23.449 1.00 . A A .  69 GLU CD   1 1 
       12 20542 1 1  69 GLU CG   C  28.776  10.126 -23.576 1.00 . A A .  69 GLU CG   1 1 
       12 20543 1 1  69 GLU H    H  28.241   7.434 -23.602 1.00 . A A .  69 GLU H    1 1 
       12 20544 1 1  69 GLU HA   H  30.739   7.644 -25.083 1.00 . A A .  69 GLU HA   1 1 
       12 20545 1 1  69 GLU HB2  H  30.500  10.076 -24.810 1.00 . A A .  69 GLU HB2  1 1 
       12 20546 1 1  69 GLU HB3  H  29.075   9.362 -25.537 1.00 . A A .  69 GLU HB3  1 1 
       12 20547 1 1  69 GLU HG2  H  29.267  10.042 -22.619 1.00 . A A .  69 GLU HG2  1 1 
       12 20548 1 1  69 GLU HG3  H  28.684  11.170 -23.836 1.00 . A A .  69 GLU HG3  1 1 
       12 20549 1 1  69 GLU N    N  29.076   7.105 -24.014 1.00 . A A .  69 GLU N    1 1 
       12 20550 1 1  69 GLU O    O  32.263   7.734 -23.117 1.00 . A A .  69 GLU O    1 1 
       12 20551 1 1  69 GLU OE1  O  27.221   8.526 -22.729 1.00 . A A .  69 GLU OE1  1 1 
       12 20552 1 1  69 GLU OE2  O  26.441  10.079 -24.062 1.00 . A A .  69 GLU OE2  1 1 
       12 20553 1 1  70 ARG C    C  30.340   9.226 -19.573 1.00 . A A .  70 ARG C    1 1 
       12 20554 1 1  70 ARG CA   C  31.199   8.482 -20.592 1.00 . A A .  70 ARG CA   1 1 
       12 20555 1 1  70 ARG CB   C  32.612   9.102 -20.675 1.00 . A A .  70 ARG CB   1 1 
       12 20556 1 1  70 ARG CD   C  34.116  10.982 -21.392 1.00 . A A .  70 ARG CD   1 1 
       12 20557 1 1  70 ARG CG   C  32.677  10.511 -21.248 1.00 . A A .  70 ARG CG   1 1 
       12 20558 1 1  70 ARG CZ   C  35.487  11.570 -19.413 1.00 . A A .  70 ARG CZ   1 1 
       12 20559 1 1  70 ARG H    H  29.571   8.751 -21.911 1.00 . A A .  70 ARG H    1 1 
       12 20560 1 1  70 ARG HA   H  31.290   7.454 -20.270 1.00 . A A .  70 ARG HA   1 1 
       12 20561 1 1  70 ARG HB2  H  33.028   9.135 -19.679 1.00 . A A .  70 ARG HB2  1 1 
       12 20562 1 1  70 ARG HB3  H  33.232   8.463 -21.286 1.00 . A A .  70 ARG HB3  1 1 
       12 20563 1 1  70 ARG HD2  H  34.556  10.498 -22.251 1.00 . A A .  70 ARG HD2  1 1 
       12 20564 1 1  70 ARG HD3  H  34.117  12.051 -21.540 1.00 . A A .  70 ARG HD3  1 1 
       12 20565 1 1  70 ARG HE   H  35.023   9.708 -19.985 1.00 . A A .  70 ARG HE   1 1 
       12 20566 1 1  70 ARG HG2  H  32.208  10.516 -22.220 1.00 . A A .  70 ARG HG2  1 1 
       12 20567 1 1  70 ARG HG3  H  32.149  11.182 -20.586 1.00 . A A .  70 ARG HG3  1 1 
       12 20568 1 1  70 ARG HH11 H  34.880  13.175 -20.501 1.00 . A A .  70 ARG HH11 1 1 
       12 20569 1 1  70 ARG HH12 H  35.822  13.547 -19.097 1.00 . A A .  70 ARG HH12 1 1 
       12 20570 1 1  70 ARG HH21 H  36.249  10.185 -18.137 1.00 . A A .  70 ARG HH21 1 1 
       12 20571 1 1  70 ARG HH22 H  36.592  11.845 -17.726 1.00 . A A .  70 ARG HH22 1 1 
       12 20572 1 1  70 ARG N    N  30.513   8.467 -21.885 1.00 . A A .  70 ARG N    1 1 
       12 20573 1 1  70 ARG NE   N  34.914  10.664 -20.206 1.00 . A A .  70 ARG NE   1 1 
       12 20574 1 1  70 ARG NH1  N  35.388  12.868 -19.692 1.00 . A A .  70 ARG NH1  1 1 
       12 20575 1 1  70 ARG NH2  N  36.167  11.169 -18.344 1.00 . A A .  70 ARG NH2  1 1 
       12 20576 1 1  70 ARG O    O  29.902   8.648 -18.580 1.00 . A A .  70 ARG O    1 1 
       12 20577 1 1  71 GLN C    C  28.450  12.274 -19.951 1.00 . A A .  71 GLN C    1 1 
       12 20578 1 1  71 GLN CA   C  29.205  11.326 -19.032 1.00 . A A .  71 GLN CA   1 1 
       12 20579 1 1  71 GLN CB   C  29.974  12.139 -17.976 1.00 . A A .  71 GLN CB   1 1 
       12 20580 1 1  71 GLN CD   C  31.901  10.734 -17.108 1.00 . A A .  71 GLN CD   1 1 
       12 20581 1 1  71 GLN CG   C  30.532  11.321 -16.819 1.00 . A A .  71 GLN CG   1 1 
       12 20582 1 1  71 GLN H    H  30.503  10.905 -20.634 1.00 . A A .  71 GLN H    1 1 
       12 20583 1 1  71 GLN HA   H  28.497  10.673 -18.540 1.00 . A A .  71 GLN HA   1 1 
       12 20584 1 1  71 GLN HB2  H  30.799  12.638 -18.459 1.00 . A A .  71 GLN HB2  1 1 
       12 20585 1 1  71 GLN HB3  H  29.308  12.886 -17.567 1.00 . A A .  71 GLN HB3  1 1 
       12 20586 1 1  71 GLN HE21 H  31.504   9.165 -15.956 1.00 . A A .  71 GLN HE21 1 1 
       12 20587 1 1  71 GLN HE22 H  33.066   9.181 -16.695 1.00 . A A .  71 GLN HE22 1 1 
       12 20588 1 1  71 GLN HG2  H  30.607  11.957 -15.950 1.00 . A A .  71 GLN HG2  1 1 
       12 20589 1 1  71 GLN HG3  H  29.849  10.509 -16.610 1.00 . A A .  71 GLN HG3  1 1 
       12 20590 1 1  71 GLN N    N  30.089  10.501 -19.844 1.00 . A A .  71 GLN N    1 1 
       12 20591 1 1  71 GLN NE2  N  32.186   9.578 -16.528 1.00 . A A .  71 GLN NE2  1 1 
       12 20592 1 1  71 GLN O    O  28.652  12.249 -21.165 1.00 . A A .  71 GLN O    1 1 
       12 20593 1 1  71 GLN OE1  O  32.698  11.318 -17.839 1.00 . A A .  71 GLN OE1  1 1 
       12 20594 1 1  72 ARG C    C  27.691  15.259 -20.572 1.00 . A A .  72 ARG C    1 1 
       12 20595 1 1  72 ARG CA   C  26.836  14.060 -20.177 1.00 . A A .  72 ARG CA   1 1 
       12 20596 1 1  72 ARG CB   C  25.588  14.509 -19.418 1.00 . A A .  72 ARG CB   1 1 
       12 20597 1 1  72 ARG CD   C  23.321  13.883 -18.523 1.00 . A A .  72 ARG CD   1 1 
       12 20598 1 1  72 ARG CG   C  24.504  13.446 -19.368 1.00 . A A .  72 ARG CG   1 1 
       12 20599 1 1  72 ARG CZ   C  21.818  12.084 -17.746 1.00 . A A .  72 ARG CZ   1 1 
       12 20600 1 1  72 ARG H    H  27.502  13.115 -18.403 1.00 . A A .  72 ARG H    1 1 
       12 20601 1 1  72 ARG HA   H  26.527  13.551 -21.079 1.00 . A A .  72 ARG HA   1 1 
       12 20602 1 1  72 ARG HB2  H  25.868  14.756 -18.404 1.00 . A A .  72 ARG HB2  1 1 
       12 20603 1 1  72 ARG HB3  H  25.183  15.388 -19.898 1.00 . A A .  72 ARG HB3  1 1 
       12 20604 1 1  72 ARG HD2  H  23.625  13.905 -17.486 1.00 . A A .  72 ARG HD2  1 1 
       12 20605 1 1  72 ARG HD3  H  23.019  14.873 -18.831 1.00 . A A .  72 ARG HD3  1 1 
       12 20606 1 1  72 ARG HE   H  21.661  13.038 -19.494 1.00 . A A .  72 ARG HE   1 1 
       12 20607 1 1  72 ARG HG2  H  24.159  13.247 -20.372 1.00 . A A .  72 ARG HG2  1 1 
       12 20608 1 1  72 ARG HG3  H  24.923  12.544 -18.947 1.00 . A A .  72 ARG HG3  1 1 
       12 20609 1 1  72 ARG HH11 H  23.339  12.495 -16.466 1.00 . A A .  72 ARG HH11 1 1 
       12 20610 1 1  72 ARG HH12 H  22.222  11.274 -15.926 1.00 . A A .  72 ARG HH12 1 1 
       12 20611 1 1  72 ARG HH21 H  20.214  11.434 -18.810 1.00 . A A .  72 ARG HH21 1 1 
       12 20612 1 1  72 ARG HH22 H  20.458  10.653 -17.273 1.00 . A A .  72 ARG HH22 1 1 
       12 20613 1 1  72 ARG N    N  27.602  13.116 -19.383 1.00 . A A .  72 ARG N    1 1 
       12 20614 1 1  72 ARG NE   N  22.189  12.972 -18.667 1.00 . A A .  72 ARG NE   1 1 
       12 20615 1 1  72 ARG NH1  N  22.519  11.939 -16.629 1.00 . A A .  72 ARG NH1  1 1 
       12 20616 1 1  72 ARG NH2  N  20.746  11.330 -17.956 1.00 . A A .  72 ARG NH2  1 1 
       12 20617 1 1  72 ARG O    O  28.147  16.026 -19.723 1.00 . A A .  72 ARG O    1 1 
       12 20618 1 1  73 LEU C    C  28.195  16.914 -23.770 1.00 . A A .  73 LEU C    1 1 
       12 20619 1 1  73 LEU CA   C  28.725  16.482 -22.406 1.00 . A A .  73 LEU CA   1 1 
       12 20620 1 1  73 LEU CB   C  30.204  16.067 -22.491 1.00 . A A .  73 LEU CB   1 1 
       12 20621 1 1  73 LEU CD1  C  30.170  14.441 -24.431 1.00 . A A .  73 LEU CD1  1 1 
       12 20622 1 1  73 LEU CD2  C  31.925  14.246 -22.662 1.00 . A A .  73 LEU CD2  1 1 
       12 20623 1 1  73 LEU CG   C  30.481  14.625 -22.952 1.00 . A A .  73 LEU CG   1 1 
       12 20624 1 1  73 LEU H    H  27.521  14.748 -22.489 1.00 . A A .  73 LEU H    1 1 
       12 20625 1 1  73 LEU HA   H  28.637  17.316 -21.726 1.00 . A A .  73 LEU HA   1 1 
       12 20626 1 1  73 LEU HB2  H  30.697  16.737 -23.180 1.00 . A A .  73 LEU HB2  1 1 
       12 20627 1 1  73 LEU HB3  H  30.645  16.198 -21.514 1.00 . A A .  73 LEU HB3  1 1 
       12 20628 1 1  73 LEU HD11 H  30.370  13.419 -24.717 1.00 . A A .  73 LEU HD11 1 1 
       12 20629 1 1  73 LEU HD12 H  30.789  15.107 -25.015 1.00 . A A .  73 LEU HD12 1 1 
       12 20630 1 1  73 LEU HD13 H  29.130  14.668 -24.610 1.00 . A A .  73 LEU HD13 1 1 
       12 20631 1 1  73 LEU HD21 H  32.586  14.904 -23.205 1.00 . A A .  73 LEU HD21 1 1 
       12 20632 1 1  73 LEU HD22 H  32.098  13.226 -22.973 1.00 . A A .  73 LEU HD22 1 1 
       12 20633 1 1  73 LEU HD23 H  32.113  14.338 -21.604 1.00 . A A .  73 LEU HD23 1 1 
       12 20634 1 1  73 LEU HG   H  29.844  13.952 -22.398 1.00 . A A .  73 LEU HG   1 1 
       12 20635 1 1  73 LEU N    N  27.919  15.395 -21.869 1.00 . A A .  73 LEU N    1 1 
       12 20636 1 1  73 LEU O    O  27.188  16.380 -24.242 1.00 . A A .  73 LEU O    1 1 
       12 20637 1 1  74 LYS C    C  27.076  19.029 -25.649 1.00 . A A .  74 LYS C    1 1 
       12 20638 1 1  74 LYS CA   C  28.470  18.415 -25.694 1.00 . A A .  74 LYS CA   1 1 
       12 20639 1 1  74 LYS CB   C  28.533  17.335 -26.778 1.00 . A A .  74 LYS CB   1 1 
       12 20640 1 1  74 LYS CD   C  30.739  18.199 -27.625 1.00 . A A .  74 LYS CD   1 1 
       12 20641 1 1  74 LYS CE   C  30.061  18.941 -28.765 1.00 . A A .  74 LYS CE   1 1 
       12 20642 1 1  74 LYS CG   C  29.949  16.970 -27.199 1.00 . A A .  74 LYS CG   1 1 
       12 20643 1 1  74 LYS H    H  29.674  18.252 -23.960 1.00 . A A .  74 LYS H    1 1 
       12 20644 1 1  74 LYS HA   H  29.172  19.196 -25.948 1.00 . A A .  74 LYS HA   1 1 
       12 20645 1 1  74 LYS HB2  H  28.051  16.443 -26.409 1.00 . A A .  74 LYS HB2  1 1 
       12 20646 1 1  74 LYS HB3  H  28.001  17.687 -27.649 1.00 . A A .  74 LYS HB3  1 1 
       12 20647 1 1  74 LYS HD2  H  30.829  18.868 -26.782 1.00 . A A .  74 LYS HD2  1 1 
       12 20648 1 1  74 LYS HD3  H  31.721  17.886 -27.945 1.00 . A A .  74 LYS HD3  1 1 
       12 20649 1 1  74 LYS HE2  H  30.065  18.311 -29.642 1.00 . A A .  74 LYS HE2  1 1 
       12 20650 1 1  74 LYS HE3  H  29.042  19.160 -28.481 1.00 . A A .  74 LYS HE3  1 1 
       12 20651 1 1  74 LYS HG2  H  30.451  16.502 -26.366 1.00 . A A .  74 LYS HG2  1 1 
       12 20652 1 1  74 LYS HG3  H  29.900  16.279 -28.028 1.00 . A A .  74 LYS HG3  1 1 
       12 20653 1 1  74 LYS HZ1  H  30.234  20.737 -29.817 1.00 . A A .  74 LYS HZ1  1 1 
       12 20654 1 1  74 LYS HZ2  H  31.722  20.016 -29.432 1.00 . A A .  74 LYS HZ2  1 1 
       12 20655 1 1  74 LYS HZ3  H  30.824  20.807 -28.231 1.00 . A A .  74 LYS HZ3  1 1 
       12 20656 1 1  74 LYS N    N  28.870  17.882 -24.391 1.00 . A A .  74 LYS N    1 1 
       12 20657 1 1  74 LYS NZ   N  30.759  20.211 -29.084 1.00 . A A .  74 LYS NZ   1 1 
       12 20658 1 1  74 LYS O    O  26.348  19.018 -26.643 1.00 . A A .  74 LYS O    1 1 
       12 20659 1 1  75 GLU C    C  25.635  21.687 -23.871 1.00 . A A .  75 GLU C    1 1 
       12 20660 1 1  75 GLU CA   C  25.428  20.256 -24.366 1.00 . A A .  75 GLU CA   1 1 
       12 20661 1 1  75 GLU CB   C  24.509  19.485 -23.413 1.00 . A A .  75 GLU CB   1 1 
       12 20662 1 1  75 GLU CD   C  22.175  19.203 -22.487 1.00 . A A .  75 GLU CD   1 1 
       12 20663 1 1  75 GLU CG   C  23.063  19.951 -23.460 1.00 . A A .  75 GLU CG   1 1 
       12 20664 1 1  75 GLU H    H  27.336  19.577 -23.744 1.00 . A A .  75 GLU H    1 1 
       12 20665 1 1  75 GLU HA   H  24.971  20.295 -25.344 1.00 . A A .  75 GLU HA   1 1 
       12 20666 1 1  75 GLU HB2  H  24.535  18.436 -23.672 1.00 . A A .  75 GLU HB2  1 1 
       12 20667 1 1  75 GLU HB3  H  24.870  19.607 -22.403 1.00 . A A .  75 GLU HB3  1 1 
       12 20668 1 1  75 GLU HG2  H  23.032  21.002 -23.218 1.00 . A A .  75 GLU HG2  1 1 
       12 20669 1 1  75 GLU HG3  H  22.684  19.801 -24.460 1.00 . A A .  75 GLU HG3  1 1 
       12 20670 1 1  75 GLU N    N  26.714  19.591 -24.507 1.00 . A A .  75 GLU N    1 1 
       12 20671 1 1  75 GLU O    O  25.494  21.974 -22.682 1.00 . A A .  75 GLU O    1 1 
       12 20672 1 1  75 GLU OE1  O  21.716  18.091 -22.822 1.00 . A A .  75 GLU OE1  1 1 
       12 20673 1 1  75 GLU OE2  O  21.923  19.729 -21.387 1.00 . A A .  75 GLU OE2  1 1 
       12 20674 1 1  76 PRO C    C  24.979  24.830 -24.547 1.00 . A A .  76 PRO C    1 1 
       12 20675 1 1  76 PRO CA   C  26.256  23.997 -24.470 1.00 . A A .  76 PRO CA   1 1 
       12 20676 1 1  76 PRO CB   C  27.254  24.432 -25.561 1.00 . A A .  76 PRO CB   1 1 
       12 20677 1 1  76 PRO CD   C  26.238  22.344 -26.203 1.00 . A A .  76 PRO CD   1 1 
       12 20678 1 1  76 PRO CG   C  27.380  23.270 -26.503 1.00 . A A .  76 PRO CG   1 1 
       12 20679 1 1  76 PRO HA   H  26.708  24.117 -23.495 1.00 . A A .  76 PRO HA   1 1 
       12 20680 1 1  76 PRO HB2  H  26.874  25.307 -26.067 1.00 . A A .  76 PRO HB2  1 1 
       12 20681 1 1  76 PRO HB3  H  28.205  24.667 -25.103 1.00 . A A .  76 PRO HB3  1 1 
       12 20682 1 1  76 PRO HD2  H  25.369  22.606 -26.792 1.00 . A A .  76 PRO HD2  1 1 
       12 20683 1 1  76 PRO HD3  H  26.523  21.319 -26.375 1.00 . A A .  76 PRO HD3  1 1 
       12 20684 1 1  76 PRO HG2  H  27.318  23.618 -27.522 1.00 . A A .  76 PRO HG2  1 1 
       12 20685 1 1  76 PRO HG3  H  28.323  22.767 -26.338 1.00 . A A .  76 PRO HG3  1 1 
       12 20686 1 1  76 PRO N    N  26.009  22.596 -24.783 1.00 . A A .  76 PRO N    1 1 
       12 20687 1 1  76 PRO O    O  23.875  24.290 -24.638 1.00 . A A .  76 PRO O    1 1 
       12 20688 1 1  77 GLU C    C  23.782  27.454 -26.057 1.00 . A A .  77 GLU C    1 1 
       12 20689 1 1  77 GLU CA   C  23.990  27.035 -24.611 1.00 . A A .  77 GLU CA   1 1 
       12 20690 1 1  77 GLU CB   C  24.187  28.269 -23.727 1.00 . A A .  77 GLU CB   1 1 
       12 20691 1 1  77 GLU CD   C  23.207  27.137 -21.699 1.00 . A A .  77 GLU CD   1 1 
       12 20692 1 1  77 GLU CG   C  24.359  27.945 -22.254 1.00 . A A .  77 GLU CG   1 1 
       12 20693 1 1  77 GLU H    H  26.035  26.522 -24.435 1.00 . A A .  77 GLU H    1 1 
       12 20694 1 1  77 GLU HA   H  23.118  26.497 -24.276 1.00 . A A .  77 GLU HA   1 1 
       12 20695 1 1  77 GLU HB2  H  25.067  28.798 -24.060 1.00 . A A .  77 GLU HB2  1 1 
       12 20696 1 1  77 GLU HB3  H  23.329  28.914 -23.834 1.00 . A A .  77 GLU HB3  1 1 
       12 20697 1 1  77 GLU HG2  H  25.270  27.379 -22.127 1.00 . A A .  77 GLU HG2  1 1 
       12 20698 1 1  77 GLU HG3  H  24.430  28.872 -21.703 1.00 . A A .  77 GLU HG3  1 1 
       12 20699 1 1  77 GLU N    N  25.131  26.141 -24.514 1.00 . A A .  77 GLU N    1 1 
       12 20700 1 1  77 GLU O    O  22.755  27.145 -26.661 1.00 . A A .  77 GLU O    1 1 
       12 20701 1 1  77 GLU OE1  O  22.227  27.740 -21.214 1.00 . A A .  77 GLU OE1  1 1 
       12 20702 1 1  77 GLU OE2  O  23.278  25.890 -21.739 1.00 . A A .  77 GLU OE2  1 1 
       12 20703 1 1  78 ARG C    C  25.781  27.931 -28.841 1.00 . A A .  78 ARG C    1 1 
       12 20704 1 1  78 ARG CA   C  24.690  28.580 -28.001 1.00 . A A .  78 ARG CA   1 1 
       12 20705 1 1  78 ARG CB   C  24.780  30.103 -28.095 1.00 . A A .  78 ARG CB   1 1 
       12 20706 1 1  78 ARG CD   C  23.701  32.319 -27.622 1.00 . A A .  78 ARG CD   1 1 
       12 20707 1 1  78 ARG CG   C  23.643  30.821 -27.390 1.00 . A A .  78 ARG CG   1 1 
       12 20708 1 1  78 ARG CZ   C  24.141  33.680 -29.634 1.00 . A A .  78 ARG CZ   1 1 
       12 20709 1 1  78 ARG H    H  25.581  28.331 -26.096 1.00 . A A .  78 ARG H    1 1 
       12 20710 1 1  78 ARG HA   H  23.730  28.266 -28.384 1.00 . A A .  78 ARG HA   1 1 
       12 20711 1 1  78 ARG HB2  H  25.710  30.426 -27.652 1.00 . A A .  78 ARG HB2  1 1 
       12 20712 1 1  78 ARG HB3  H  24.767  30.389 -29.136 1.00 . A A .  78 ARG HB3  1 1 
       12 20713 1 1  78 ARG HD2  H  22.918  32.790 -27.047 1.00 . A A .  78 ARG HD2  1 1 
       12 20714 1 1  78 ARG HD3  H  24.661  32.682 -27.290 1.00 . A A .  78 ARG HD3  1 1 
       12 20715 1 1  78 ARG HE   H  22.894  32.113 -29.559 1.00 . A A .  78 ARG HE   1 1 
       12 20716 1 1  78 ARG HG2  H  22.705  30.444 -27.771 1.00 . A A .  78 ARG HG2  1 1 
       12 20717 1 1  78 ARG HG3  H  23.709  30.625 -26.330 1.00 . A A .  78 ARG HG3  1 1 
       12 20718 1 1  78 ARG HH11 H  25.204  34.238 -27.991 1.00 . A A .  78 ARG HH11 1 1 
       12 20719 1 1  78 ARG HH12 H  25.468  35.205 -29.411 1.00 . A A .  78 ARG HH12 1 1 
       12 20720 1 1  78 ARG HH21 H  23.254  33.361 -31.429 1.00 . A A .  78 ARG HH21 1 1 
       12 20721 1 1  78 ARG HH22 H  24.356  34.709 -31.377 1.00 . A A .  78 ARG HH22 1 1 
       12 20722 1 1  78 ARG N    N  24.772  28.135 -26.620 1.00 . A A .  78 ARG N    1 1 
       12 20723 1 1  78 ARG NE   N  23.525  32.665 -29.032 1.00 . A A .  78 ARG NE   1 1 
       12 20724 1 1  78 ARG NH1  N  25.007  34.435 -28.960 1.00 . A A .  78 ARG NH1  1 1 
       12 20725 1 1  78 ARG NH2  N  23.898  33.935 -30.916 1.00 . A A .  78 ARG NH2  1 1 
       12 20726 1 1  78 ARG O    O  26.857  28.498 -29.042 1.00 . A A .  78 ARG O    1 1 
       12 20727 1 1  79 GLU C    C  25.558  25.042 -31.010 1.00 . A A .  79 GLU C    1 1 
       12 20728 1 1  79 GLU CA   C  26.399  25.983 -30.168 1.00 . A A .  79 GLU CA   1 1 
       12 20729 1 1  79 GLU CB   C  27.436  25.181 -29.366 1.00 . A A .  79 GLU CB   1 1 
       12 20730 1 1  79 GLU CD   C  29.298  23.456 -29.471 1.00 . A A .  79 GLU CD   1 1 
       12 20731 1 1  79 GLU CG   C  28.486  24.489 -30.231 1.00 . A A .  79 GLU CG   1 1 
       12 20732 1 1  79 GLU H    H  24.659  26.296 -29.022 1.00 . A A .  79 GLU H    1 1 
       12 20733 1 1  79 GLU HA   H  26.902  26.688 -30.811 1.00 . A A .  79 GLU HA   1 1 
       12 20734 1 1  79 GLU HB2  H  27.945  25.850 -28.689 1.00 . A A .  79 GLU HB2  1 1 
       12 20735 1 1  79 GLU HB3  H  26.920  24.425 -28.790 1.00 . A A .  79 GLU HB3  1 1 
       12 20736 1 1  79 GLU HG2  H  27.985  23.994 -31.051 1.00 . A A .  79 GLU HG2  1 1 
       12 20737 1 1  79 GLU HG3  H  29.158  25.238 -30.625 1.00 . A A .  79 GLU HG3  1 1 
       12 20738 1 1  79 GLU N    N  25.505  26.718 -29.288 1.00 . A A .  79 GLU N    1 1 
       12 20739 1 1  79 GLU O    O  24.468  24.650 -30.592 1.00 . A A .  79 GLU O    1 1 
       12 20740 1 1  79 GLU OE1  O  30.125  23.846 -28.618 1.00 . A A .  79 GLU OE1  1 1 
       12 20741 1 1  79 GLU OE2  O  29.130  22.248 -29.735 1.00 . A A .  79 GLU OE2  1 1 
       12 20742 1 1  80 ASN C    C  25.536  22.336 -32.537 1.00 . A A .  80 ASN C    1 1 
       12 20743 1 1  80 ASN CA   C  25.319  23.758 -33.042 1.00 . A A .  80 ASN CA   1 1 
       12 20744 1 1  80 ASN CB   C  25.764  23.872 -34.508 1.00 . A A .  80 ASN CB   1 1 
       12 20745 1 1  80 ASN CG   C  25.278  25.142 -35.198 1.00 . A A .  80 ASN CG   1 1 
       12 20746 1 1  80 ASN H    H  26.897  25.074 -32.501 1.00 . A A .  80 ASN H    1 1 
       12 20747 1 1  80 ASN HA   H  24.267  23.992 -32.975 1.00 . A A .  80 ASN HA   1 1 
       12 20748 1 1  80 ASN HB2  H  26.842  23.860 -34.549 1.00 . A A .  80 ASN HB2  1 1 
       12 20749 1 1  80 ASN HB3  H  25.383  23.023 -35.056 1.00 . A A .  80 ASN HB3  1 1 
       12 20750 1 1  80 ASN HD21 H  25.421  26.182 -33.510 1.00 . A A .  80 ASN HD21 1 1 
       12 20751 1 1  80 ASN HD22 H  24.872  27.065 -34.892 1.00 . A A .  80 ASN HD22 1 1 
       12 20752 1 1  80 ASN N    N  26.035  24.697 -32.192 1.00 . A A .  80 ASN N    1 1 
       12 20753 1 1  80 ASN ND2  N  25.179  26.239 -34.459 1.00 . A A .  80 ASN ND2  1 1 
       12 20754 1 1  80 ASN O    O  26.473  21.650 -32.953 1.00 . A A .  80 ASN O    1 1 
       12 20755 1 1  80 ASN OD1  O  25.005  25.136 -36.398 1.00 . A A .  80 ASN OD1  1 1 
       12 20756 1 1  81 ARG C    C  24.165  19.556 -31.961 1.00 . A A .  81 ARG C    1 1 
       12 20757 1 1  81 ARG CA   C  24.793  20.581 -31.033 1.00 . A A .  81 ARG CA   1 1 
       12 20758 1 1  81 ARG CB   C  24.132  20.528 -29.650 1.00 . A A .  81 ARG CB   1 1 
       12 20759 1 1  81 ARG CD   C  23.315  19.118 -27.732 1.00 . A A .  81 ARG CD   1 1 
       12 20760 1 1  81 ARG CG   C  23.926  19.113 -29.121 1.00 . A A .  81 ARG CG   1 1 
       12 20761 1 1  81 ARG CZ   C  23.181  16.979 -26.494 1.00 . A A .  81 ARG CZ   1 1 
       12 20762 1 1  81 ARG H    H  23.962  22.505 -31.312 1.00 . A A .  81 ARG H    1 1 
       12 20763 1 1  81 ARG HA   H  25.843  20.351 -30.927 1.00 . A A .  81 ARG HA   1 1 
       12 20764 1 1  81 ARG HB2  H  24.752  21.064 -28.947 1.00 . A A .  81 ARG HB2  1 1 
       12 20765 1 1  81 ARG HB3  H  23.167  21.012 -29.706 1.00 . A A .  81 ARG HB3  1 1 
       12 20766 1 1  81 ARG HD2  H  24.092  19.329 -27.014 1.00 . A A .  81 ARG HD2  1 1 
       12 20767 1 1  81 ARG HD3  H  22.563  19.892 -27.686 1.00 . A A .  81 ARG HD3  1 1 
       12 20768 1 1  81 ARG HE   H  21.852  17.613 -27.858 1.00 . A A .  81 ARG HE   1 1 
       12 20769 1 1  81 ARG HG2  H  23.268  18.582 -29.790 1.00 . A A .  81 ARG HG2  1 1 
       12 20770 1 1  81 ARG HG3  H  24.885  18.612 -29.083 1.00 . A A .  81 ARG HG3  1 1 
       12 20771 1 1  81 ARG HH11 H  24.901  18.002 -26.185 1.00 . A A .  81 ARG HH11 1 1 
       12 20772 1 1  81 ARG HH12 H  24.731  16.535 -25.271 1.00 . A A .  81 ARG HH12 1 1 
       12 20773 1 1  81 ARG HH21 H  21.609  15.699 -26.616 1.00 . A A .  81 ARG HH21 1 1 
       12 20774 1 1  81 ARG HH22 H  22.851  15.250 -25.480 1.00 . A A .  81 ARG HH22 1 1 
       12 20775 1 1  81 ARG N    N  24.689  21.911 -31.608 1.00 . A A .  81 ARG N    1 1 
       12 20776 1 1  81 ARG NE   N  22.698  17.835 -27.398 1.00 . A A .  81 ARG NE   1 1 
       12 20777 1 1  81 ARG NH1  N  24.361  17.193 -25.935 1.00 . A A .  81 ARG NH1  1 1 
       12 20778 1 1  81 ARG NH2  N  22.494  15.889 -26.175 1.00 . A A .  81 ARG NH2  1 1 
       12 20779 1 1  81 ARG O    O  22.941  19.400 -32.006 1.00 . A A .  81 ARG O    1 1 
       12 20780 1 1  82 GLU C    C  24.875  16.488 -32.977 1.00 . A A .  82 GLU C    1 1 
       12 20781 1 1  82 GLU CA   C  24.550  17.832 -33.601 1.00 . A A .  82 GLU CA   1 1 
       12 20782 1 1  82 GLU CB   C  25.196  17.950 -34.981 1.00 . A A .  82 GLU CB   1 1 
       12 20783 1 1  82 GLU CD   C  25.237  17.129 -37.360 1.00 . A A .  82 GLU CD   1 1 
       12 20784 1 1  82 GLU CG   C  24.699  16.912 -35.967 1.00 . A A .  82 GLU CG   1 1 
       12 20785 1 1  82 GLU H    H  25.958  19.129 -32.717 1.00 . A A .  82 GLU H    1 1 
       12 20786 1 1  82 GLU HA   H  23.479  17.920 -33.700 1.00 . A A .  82 GLU HA   1 1 
       12 20787 1 1  82 GLU HB2  H  24.986  18.931 -35.383 1.00 . A A .  82 GLU HB2  1 1 
       12 20788 1 1  82 GLU HB3  H  26.264  17.833 -34.877 1.00 . A A .  82 GLU HB3  1 1 
       12 20789 1 1  82 GLU HG2  H  25.011  15.936 -35.628 1.00 . A A .  82 GLU HG2  1 1 
       12 20790 1 1  82 GLU HG3  H  23.619  16.951 -36.002 1.00 . A A .  82 GLU HG3  1 1 
       12 20791 1 1  82 GLU N    N  25.005  18.893 -32.731 1.00 . A A .  82 GLU N    1 1 
       12 20792 1 1  82 GLU O    O  26.038  16.099 -32.883 1.00 . A A .  82 GLU O    1 1 
       12 20793 1 1  82 GLU OE1  O  24.648  17.933 -38.110 1.00 . A A .  82 GLU OE1  1 1 
       12 20794 1 1  82 GLU OE2  O  26.243  16.489 -37.719 1.00 . A A .  82 GLU OE2  1 1 
       12 20795 1 1  83 LEU C    C  24.105  13.401 -32.940 1.00 . A A .  83 LEU C    1 1 
       12 20796 1 1  83 LEU CA   C  24.013  14.506 -31.890 1.00 . A A .  83 LEU CA   1 1 
       12 20797 1 1  83 LEU CB   C  22.842  14.244 -30.938 1.00 . A A .  83 LEU CB   1 1 
       12 20798 1 1  83 LEU CD1  C  24.174  13.204 -29.087 1.00 . A A .  83 LEU CD1  1 1 
       12 20799 1 1  83 LEU CD2  C  21.714  12.813 -29.232 1.00 . A A .  83 LEU CD2  1 1 
       12 20800 1 1  83 LEU CG   C  22.992  13.028 -30.024 1.00 . A A .  83 LEU CG   1 1 
       12 20801 1 1  83 LEU H    H  22.942  16.163 -32.638 1.00 . A A .  83 LEU H    1 1 
       12 20802 1 1  83 LEU HA   H  24.933  14.531 -31.325 1.00 . A A .  83 LEU HA   1 1 
       12 20803 1 1  83 LEU HB2  H  22.714  15.117 -30.316 1.00 . A A .  83 LEU HB2  1 1 
       12 20804 1 1  83 LEU HB3  H  21.950  14.112 -31.530 1.00 . A A .  83 LEU HB3  1 1 
       12 20805 1 1  83 LEU HD11 H  24.028  14.089 -28.487 1.00 . A A .  83 LEU HD11 1 1 
       12 20806 1 1  83 LEU HD12 H  25.081  13.304 -29.664 1.00 . A A .  83 LEU HD12 1 1 
       12 20807 1 1  83 LEU HD13 H  24.251  12.339 -28.442 1.00 . A A .  83 LEU HD13 1 1 
       12 20808 1 1  83 LEU HD21 H  21.499  13.699 -28.651 1.00 . A A .  83 LEU HD21 1 1 
       12 20809 1 1  83 LEU HD22 H  21.838  11.970 -28.569 1.00 . A A .  83 LEU HD22 1 1 
       12 20810 1 1  83 LEU HD23 H  20.896  12.621 -29.911 1.00 . A A .  83 LEU HD23 1 1 
       12 20811 1 1  83 LEU HG   H  23.168  12.147 -30.625 1.00 . A A .  83 LEU HG   1 1 
       12 20812 1 1  83 LEU N    N  23.844  15.797 -32.530 1.00 . A A .  83 LEU N    1 1 
       12 20813 1 1  83 LEU O    O  23.644  13.578 -34.071 1.00 . A A .  83 LEU O    1 1 
       12 20814 1 1  84 ARG C    C  23.475  10.714 -34.004 1.00 . A A .  84 ARG C    1 1 
       12 20815 1 1  84 ARG CA   C  24.836  11.134 -33.466 1.00 . A A .  84 ARG CA   1 1 
       12 20816 1 1  84 ARG CB   C  25.496   9.954 -32.746 1.00 . A A .  84 ARG CB   1 1 
       12 20817 1 1  84 ARG CD   C  26.118   7.516 -32.771 1.00 . A A .  84 ARG CD   1 1 
       12 20818 1 1  84 ARG CG   C  25.434   8.646 -33.523 1.00 . A A .  84 ARG CG   1 1 
       12 20819 1 1  84 ARG CZ   C  26.314   5.055 -32.912 1.00 . A A .  84 ARG CZ   1 1 
       12 20820 1 1  84 ARG H    H  25.100  12.223 -31.671 1.00 . A A .  84 ARG H    1 1 
       12 20821 1 1  84 ARG HA   H  25.459  11.430 -34.294 1.00 . A A .  84 ARG HA   1 1 
       12 20822 1 1  84 ARG HB2  H  26.533  10.192 -32.567 1.00 . A A .  84 ARG HB2  1 1 
       12 20823 1 1  84 ARG HB3  H  25.001   9.806 -31.797 1.00 . A A .  84 ARG HB3  1 1 
       12 20824 1 1  84 ARG HD2  H  27.184   7.688 -32.780 1.00 . A A .  84 ARG HD2  1 1 
       12 20825 1 1  84 ARG HD3  H  25.761   7.514 -31.750 1.00 . A A .  84 ARG HD3  1 1 
       12 20826 1 1  84 ARG HE   H  25.238   6.200 -34.168 1.00 . A A .  84 ARG HE   1 1 
       12 20827 1 1  84 ARG HG2  H  24.399   8.382 -33.684 1.00 . A A .  84 ARG HG2  1 1 
       12 20828 1 1  84 ARG HG3  H  25.924   8.779 -34.477 1.00 . A A .  84 ARG HG3  1 1 
       12 20829 1 1  84 ARG HH11 H  27.509   5.906 -31.519 1.00 . A A .  84 ARG HH11 1 1 
       12 20830 1 1  84 ARG HH12 H  27.540   4.169 -31.556 1.00 . A A .  84 ARG HH12 1 1 
       12 20831 1 1  84 ARG HH21 H  25.287   3.901 -34.234 1.00 . A A .  84 ARG HH21 1 1 
       12 20832 1 1  84 ARG HH22 H  26.300   3.033 -33.117 1.00 . A A .  84 ARG HH22 1 1 
       12 20833 1 1  84 ARG N    N  24.714  12.279 -32.569 1.00 . A A .  84 ARG N    1 1 
       12 20834 1 1  84 ARG NE   N  25.840   6.212 -33.376 1.00 . A A .  84 ARG NE   1 1 
       12 20835 1 1  84 ARG NH1  N  27.192   5.045 -31.918 1.00 . A A .  84 ARG NH1  1 1 
       12 20836 1 1  84 ARG NH2  N  25.936   3.907 -33.465 1.00 . A A .  84 ARG NH2  1 1 
       12 20837 1 1  84 ARG O    O  23.295  10.591 -35.218 1.00 . A A .  84 ARG O    1 1 
       12 20838 1 1  85 ARG C    C  21.234   8.647 -34.014 1.00 . A A .  85 ARG C    1 1 
       12 20839 1 1  85 ARG CA   C  21.185  10.054 -33.435 1.00 . A A .  85 ARG CA   1 1 
       12 20840 1 1  85 ARG CB   C  20.495  11.006 -34.418 1.00 . A A .  85 ARG CB   1 1 
       12 20841 1 1  85 ARG CD   C  19.478  13.269 -34.853 1.00 . A A .  85 ARG CD   1 1 
       12 20842 1 1  85 ARG CG   C  20.184  12.377 -33.839 1.00 . A A .  85 ARG CG   1 1 
       12 20843 1 1  85 ARG CZ   C  20.418  13.263 -37.145 1.00 . A A .  85 ARG CZ   1 1 
       12 20844 1 1  85 ARG H    H  22.747  10.657 -32.142 1.00 . A A .  85 ARG H    1 1 
       12 20845 1 1  85 ARG HA   H  20.608  10.024 -32.521 1.00 . A A .  85 ARG HA   1 1 
       12 20846 1 1  85 ARG HB2  H  21.137  11.140 -35.278 1.00 . A A .  85 ARG HB2  1 1 
       12 20847 1 1  85 ARG HB3  H  19.567  10.558 -34.742 1.00 . A A .  85 ARG HB3  1 1 
       12 20848 1 1  85 ARG HD2  H  18.679  12.705 -35.311 1.00 . A A .  85 ARG HD2  1 1 
       12 20849 1 1  85 ARG HD3  H  19.061  14.118 -34.331 1.00 . A A .  85 ARG HD3  1 1 
       12 20850 1 1  85 ARG HE   H  20.964  14.516 -35.677 1.00 . A A .  85 ARG HE   1 1 
       12 20851 1 1  85 ARG HG2  H  19.549  12.257 -32.975 1.00 . A A .  85 ARG HG2  1 1 
       12 20852 1 1  85 ARG HG3  H  21.111  12.847 -33.544 1.00 . A A .  85 ARG HG3  1 1 
       12 20853 1 1  85 ARG HH11 H  19.103  11.765 -36.788 1.00 . A A .  85 ARG HH11 1 1 
       12 20854 1 1  85 ARG HH12 H  19.740  11.821 -38.406 1.00 . A A .  85 ARG HH12 1 1 
       12 20855 1 1  85 ARG HH21 H  21.764  14.625 -37.823 1.00 . A A .  85 ARG HH21 1 1 
       12 20856 1 1  85 ARG HH22 H  21.227  13.459 -38.995 1.00 . A A .  85 ARG HH22 1 1 
       12 20857 1 1  85 ARG N    N  22.527  10.511 -33.090 1.00 . A A .  85 ARG N    1 1 
       12 20858 1 1  85 ARG NE   N  20.377  13.754 -35.906 1.00 . A A .  85 ARG NE   1 1 
       12 20859 1 1  85 ARG NH1  N  19.689  12.202 -37.470 1.00 . A A .  85 ARG NH1  1 1 
       12 20860 1 1  85 ARG NH2  N  21.199  13.825 -38.059 1.00 . A A .  85 ARG NH2  1 1 
       12 20861 1 1  85 ARG O    O  21.378   8.459 -35.222 1.00 . A A .  85 ARG O    1 1 
       12 20862 1 1  86 SER C    C  19.784   5.794 -33.947 1.00 . A A .  86 SER C    1 1 
       12 20863 1 1  86 SER CA   C  21.178   6.271 -33.559 1.00 . A A .  86 SER CA   1 1 
       12 20864 1 1  86 SER CB   C  21.747   5.402 -32.438 1.00 . A A .  86 SER CB   1 1 
       12 20865 1 1  86 SER H    H  21.032   7.872 -32.185 1.00 . A A .  86 SER H    1 1 
       12 20866 1 1  86 SER HA   H  21.822   6.201 -34.420 1.00 . A A .  86 SER HA   1 1 
       12 20867 1 1  86 SER HB2  H  21.043   5.363 -31.621 1.00 . A A .  86 SER HB2  1 1 
       12 20868 1 1  86 SER HB3  H  21.921   4.405 -32.810 1.00 . A A .  86 SER HB3  1 1 
       12 20869 1 1  86 SER HG   H  23.547   6.122 -32.712 1.00 . A A .  86 SER HG   1 1 
       12 20870 1 1  86 SER N    N  21.137   7.660 -33.141 1.00 . A A .  86 SER N    1 1 
       12 20871 1 1  86 SER O    O  19.153   5.013 -33.234 1.00 . A A .  86 SER O    1 1 
       12 20872 1 1  86 SER OG   O  22.972   5.933 -31.965 1.00 . A A .  86 SER OG   1 1 
       12 20873 1 1  87 ASN C    C  18.046   5.010 -36.749 1.00 . A A .  87 ASN C    1 1 
       12 20874 1 1  87 ASN CA   C  17.968   5.943 -35.542 1.00 . A A .  87 ASN CA   1 1 
       12 20875 1 1  87 ASN CB   C  17.140   7.198 -35.871 1.00 . A A .  87 ASN CB   1 1 
       12 20876 1 1  87 ASN CG   C  17.775   8.101 -36.920 1.00 . A A .  87 ASN CG   1 1 
       12 20877 1 1  87 ASN H    H  19.840   6.930 -35.593 1.00 . A A .  87 ASN H    1 1 
       12 20878 1 1  87 ASN HA   H  17.475   5.412 -34.743 1.00 . A A .  87 ASN HA   1 1 
       12 20879 1 1  87 ASN HB2  H  16.173   6.889 -36.239 1.00 . A A .  87 ASN HB2  1 1 
       12 20880 1 1  87 ASN HB3  H  17.003   7.773 -34.967 1.00 . A A .  87 ASN HB3  1 1 
       12 20881 1 1  87 ASN HD21 H  15.973   8.638 -37.566 1.00 . A A .  87 ASN HD21 1 1 
       12 20882 1 1  87 ASN HD22 H  17.321   9.351 -38.392 1.00 . A A .  87 ASN HD22 1 1 
       12 20883 1 1  87 ASN N    N  19.294   6.297 -35.068 1.00 . A A .  87 ASN N    1 1 
       12 20884 1 1  87 ASN ND2  N  16.942   8.764 -37.704 1.00 . A A .  87 ASN ND2  1 1 
       12 20885 1 1  87 ASN O    O  17.784   5.402 -37.888 1.00 . A A .  87 ASN O    1 1 
       12 20886 1 1  87 ASN OD1  O  18.996   8.204 -37.024 1.00 . A A .  87 ASN OD1  1 1 
       12 20887 1 1  88 ASP C    C  17.057   2.266 -37.831 1.00 . A A .  88 ASP C    1 1 
       12 20888 1 1  88 ASP CA   C  18.466   2.749 -37.531 1.00 . A A .  88 ASP CA   1 1 
       12 20889 1 1  88 ASP CB   C  19.359   1.570 -37.127 1.00 . A A .  88 ASP CB   1 1 
       12 20890 1 1  88 ASP CG   C  20.832   1.922 -37.131 1.00 . A A .  88 ASP CG   1 1 
       12 20891 1 1  88 ASP H    H  18.689   3.528 -35.576 1.00 . A A .  88 ASP H    1 1 
       12 20892 1 1  88 ASP HA   H  18.869   3.207 -38.422 1.00 . A A .  88 ASP HA   1 1 
       12 20893 1 1  88 ASP HB2  H  19.089   1.251 -36.132 1.00 . A A .  88 ASP HB2  1 1 
       12 20894 1 1  88 ASP HB3  H  19.200   0.754 -37.817 1.00 . A A .  88 ASP HB3  1 1 
       12 20895 1 1  88 ASP N    N  18.427   3.768 -36.490 1.00 . A A .  88 ASP N    1 1 
       12 20896 1 1  88 ASP O    O  16.608   1.247 -37.311 1.00 . A A .  88 ASP O    1 1 
       12 20897 1 1  88 ASP OD1  O  21.343   2.386 -36.087 1.00 . A A .  88 ASP OD1  1 1 
       12 20898 1 1  88 ASP OD2  O  21.487   1.740 -38.179 1.00 . A A .  88 ASP OD2  1 1 
       12 20899 1 1  89 ILE C    C  14.835   1.807 -40.161 1.00 . A A .  89 ILE C    1 1 
       12 20900 1 1  89 ILE CA   C  14.964   2.748 -38.969 1.00 . A A .  89 ILE CA   1 1 
       12 20901 1 1  89 ILE CB   C  14.172   4.056 -39.233 1.00 . A A .  89 ILE CB   1 1 
       12 20902 1 1  89 ILE CD1  C  14.957   4.619 -41.619 1.00 . A A .  89 ILE CD1  1 1 
       12 20903 1 1  89 ILE CG1  C  14.948   5.015 -40.153 1.00 . A A .  89 ILE CG1  1 1 
       12 20904 1 1  89 ILE CG2  C  13.843   4.744 -37.915 1.00 . A A .  89 ILE CG2  1 1 
       12 20905 1 1  89 ILE H    H  16.785   3.819 -39.045 1.00 . A A .  89 ILE H    1 1 
       12 20906 1 1  89 ILE HA   H  14.527   2.265 -38.107 1.00 . A A .  89 ILE HA   1 1 
       12 20907 1 1  89 ILE HB   H  13.239   3.789 -39.710 1.00 . A A .  89 ILE HB   1 1 
       12 20908 1 1  89 ILE HD11 H  15.421   3.649 -41.725 1.00 . A A .  89 ILE HD11 1 1 
       12 20909 1 1  89 ILE HD12 H  15.517   5.349 -42.185 1.00 . A A .  89 ILE HD12 1 1 
       12 20910 1 1  89 ILE HD13 H  13.943   4.578 -41.989 1.00 . A A .  89 ILE HD13 1 1 
       12 20911 1 1  89 ILE HG12 H  14.509   5.999 -40.083 1.00 . A A .  89 ILE HG12 1 1 
       12 20912 1 1  89 ILE HG13 H  15.974   5.064 -39.821 1.00 . A A .  89 ILE HG13 1 1 
       12 20913 1 1  89 ILE HG21 H  14.758   4.958 -37.382 1.00 . A A .  89 ILE HG21 1 1 
       12 20914 1 1  89 ILE HG22 H  13.220   4.098 -37.315 1.00 . A A .  89 ILE HG22 1 1 
       12 20915 1 1  89 ILE HG23 H  13.317   5.666 -38.112 1.00 . A A .  89 ILE HG23 1 1 
       12 20916 1 1  89 ILE N    N  16.355   3.031 -38.651 1.00 . A A .  89 ILE N    1 1 
       12 20917 1 1  89 ILE O    O  13.728   1.460 -40.573 1.00 . A A .  89 ILE O    1 1 
       12 20918 1 1  90 LEU C    C  15.654  -0.903 -41.518 1.00 . A A .  90 LEU C    1 1 
       12 20919 1 1  90 LEU CA   C  15.982   0.535 -41.880 1.00 . A A .  90 LEU CA   1 1 
       12 20920 1 1  90 LEU CB   C  17.342   0.595 -42.573 1.00 . A A .  90 LEU CB   1 1 
       12 20921 1 1  90 LEU CD1  C  19.086   1.895 -43.816 1.00 . A A .  90 LEU CD1  1 1 
       12 20922 1 1  90 LEU CD2  C  16.660   2.365 -44.221 1.00 . A A .  90 LEU CD2  1 1 
       12 20923 1 1  90 LEU CG   C  17.701   1.948 -43.189 1.00 . A A .  90 LEU CG   1 1 
       12 20924 1 1  90 LEU H    H  16.820   1.646 -40.292 1.00 . A A .  90 LEU H    1 1 
       12 20925 1 1  90 LEU HA   H  15.229   0.902 -42.560 1.00 . A A .  90 LEU HA   1 1 
       12 20926 1 1  90 LEU HB2  H  18.101   0.344 -41.846 1.00 . A A .  90 LEU HB2  1 1 
       12 20927 1 1  90 LEU HB3  H  17.358  -0.148 -43.357 1.00 . A A .  90 LEU HB3  1 1 
       12 20928 1 1  90 LEU HD11 H  19.102   1.151 -44.598 1.00 . A A .  90 LEU HD11 1 1 
       12 20929 1 1  90 LEU HD12 H  19.812   1.634 -43.058 1.00 . A A .  90 LEU HD12 1 1 
       12 20930 1 1  90 LEU HD13 H  19.330   2.860 -44.232 1.00 . A A .  90 LEU HD13 1 1 
       12 20931 1 1  90 LEU HD21 H  16.609   1.624 -45.004 1.00 . A A .  90 LEU HD21 1 1 
       12 20932 1 1  90 LEU HD22 H  16.935   3.319 -44.644 1.00 . A A .  90 LEU HD22 1 1 
       12 20933 1 1  90 LEU HD23 H  15.695   2.450 -43.743 1.00 . A A .  90 LEU HD23 1 1 
       12 20934 1 1  90 LEU HG   H  17.718   2.696 -42.409 1.00 . A A .  90 LEU HG   1 1 
       12 20935 1 1  90 LEU N    N  15.970   1.387 -40.702 1.00 . A A .  90 LEU N    1 1 
       12 20936 1 1  90 LEU O    O  16.144  -1.437 -40.519 1.00 . A A .  90 LEU O    1 1 
       12 20937 1 1  91 ARG C    C  15.373  -3.752 -43.097 1.00 . A A .  91 ARG C    1 1 
       12 20938 1 1  91 ARG CA   C  14.476  -2.922 -42.172 1.00 . A A .  91 ARG CA   1 1 
       12 20939 1 1  91 ARG CB   C  12.983  -3.127 -42.491 1.00 . A A .  91 ARG CB   1 1 
       12 20940 1 1  91 ARG CD   C  10.914  -4.563 -42.243 1.00 . A A .  91 ARG CD   1 1 
       12 20941 1 1  91 ARG CG   C  12.414  -4.457 -42.008 1.00 . A A .  91 ARG CG   1 1 
       12 20942 1 1  91 ARG CZ   C  10.406  -5.358 -44.538 1.00 . A A .  91 ARG CZ   1 1 
       12 20943 1 1  91 ARG H    H  14.415  -1.010 -43.078 1.00 . A A .  91 ARG H    1 1 
       12 20944 1 1  91 ARG HA   H  14.668  -3.201 -41.145 1.00 . A A .  91 ARG HA   1 1 
       12 20945 1 1  91 ARG HB2  H  12.418  -2.333 -42.028 1.00 . A A .  91 ARG HB2  1 1 
       12 20946 1 1  91 ARG HB3  H  12.850  -3.074 -43.559 1.00 . A A .  91 ARG HB3  1 1 
       12 20947 1 1  91 ARG HD2  H  10.586  -5.543 -41.931 1.00 . A A .  91 ARG HD2  1 1 
       12 20948 1 1  91 ARG HD3  H  10.417  -3.813 -41.645 1.00 . A A .  91 ARG HD3  1 1 
       12 20949 1 1  91 ARG HE   H  10.346  -3.442 -43.934 1.00 . A A .  91 ARG HE   1 1 
       12 20950 1 1  91 ARG HG2  H  12.904  -5.257 -42.539 1.00 . A A .  91 ARG HG2  1 1 
       12 20951 1 1  91 ARG HG3  H  12.609  -4.555 -40.951 1.00 . A A .  91 ARG HG3  1 1 
       12 20952 1 1  91 ARG HH11 H  11.014  -6.823 -43.274 1.00 . A A .  91 ARG HH11 1 1 
       12 20953 1 1  91 ARG HH12 H  10.578  -7.358 -44.871 1.00 . A A .  91 ARG HH12 1 1 
       12 20954 1 1  91 ARG HH21 H   9.764  -4.147 -46.032 1.00 . A A .  91 ARG HH21 1 1 
       12 20955 1 1  91 ARG HH22 H   9.882  -5.829 -46.447 1.00 . A A .  91 ARG HH22 1 1 
       12 20956 1 1  91 ARG N    N  14.816  -1.518 -42.333 1.00 . A A .  91 ARG N    1 1 
       12 20957 1 1  91 ARG NE   N  10.543  -4.369 -43.648 1.00 . A A .  91 ARG NE   1 1 
       12 20958 1 1  91 ARG NH1  N  10.692  -6.611 -44.197 1.00 . A A .  91 ARG NH1  1 1 
       12 20959 1 1  91 ARG NH2  N   9.983  -5.090 -45.769 1.00 . A A .  91 ARG NH2  1 1 
       12 20960 1 1  91 ARG O    O  16.421  -3.271 -43.534 1.00 . A A .  91 ARG O    1 1 
       12 20961 1 1  92 LEU C    C  15.838  -5.190 -45.665 1.00 . A A .  92 LEU C    1 1 
       12 20962 1 1  92 LEU CA   C  15.723  -5.849 -44.291 1.00 . A A .  92 LEU CA   1 1 
       12 20963 1 1  92 LEU CB   C  15.021  -7.205 -44.420 1.00 . A A .  92 LEU CB   1 1 
       12 20964 1 1  92 LEU CD1  C  17.068  -8.607 -44.796 1.00 . A A .  92 LEU CD1  1 1 
       12 20965 1 1  92 LEU CD2  C  14.823  -9.435 -45.541 1.00 . A A .  92 LEU CD2  1 1 
       12 20966 1 1  92 LEU CG   C  15.705  -8.210 -45.348 1.00 . A A .  92 LEU CG   1 1 
       12 20967 1 1  92 LEU H    H  14.184  -5.348 -42.930 1.00 . A A .  92 LEU H    1 1 
       12 20968 1 1  92 LEU HA   H  16.713  -5.999 -43.887 1.00 . A A .  92 LEU HA   1 1 
       12 20969 1 1  92 LEU HB2  H  14.954  -7.646 -43.435 1.00 . A A .  92 LEU HB2  1 1 
       12 20970 1 1  92 LEU HB3  H  14.019  -7.035 -44.788 1.00 . A A .  92 LEU HB3  1 1 
       12 20971 1 1  92 LEU HD11 H  17.693  -7.730 -44.711 1.00 . A A .  92 LEU HD11 1 1 
       12 20972 1 1  92 LEU HD12 H  17.533  -9.317 -45.464 1.00 . A A .  92 LEU HD12 1 1 
       12 20973 1 1  92 LEU HD13 H  16.943  -9.057 -43.822 1.00 . A A .  92 LEU HD13 1 1 
       12 20974 1 1  92 LEU HD21 H  15.311 -10.128 -46.210 1.00 . A A .  92 LEU HD21 1 1 
       12 20975 1 1  92 LEU HD22 H  13.876  -9.135 -45.963 1.00 . A A .  92 LEU HD22 1 1 
       12 20976 1 1  92 LEU HD23 H  14.654  -9.913 -44.586 1.00 . A A .  92 LEU HD23 1 1 
       12 20977 1 1  92 LEU HG   H  15.859  -7.751 -46.314 1.00 . A A .  92 LEU HG   1 1 
       12 20978 1 1  92 LEU N    N  14.985  -4.994 -43.367 1.00 . A A .  92 LEU N    1 1 
       12 20979 1 1  92 LEU O    O  14.837  -5.004 -46.358 1.00 . A A .  92 LEU O    1 1 
       12 20980 1 1  93 ALA C    C  17.315  -5.176 -48.459 1.00 . A A .  93 ALA C    1 1 
       12 20981 1 1  93 ALA CA   C  17.288  -4.165 -47.319 1.00 . A A .  93 ALA CA   1 1 
       12 20982 1 1  93 ALA CB   C  18.583  -3.360 -47.276 1.00 . A A .  93 ALA CB   1 1 
       12 20983 1 1  93 ALA H    H  17.819  -5.007 -45.449 1.00 . A A .  93 ALA H    1 1 
       12 20984 1 1  93 ALA HA   H  16.470  -3.476 -47.487 1.00 . A A .  93 ALA HA   1 1 
       12 20985 1 1  93 ALA HB1  H  18.526  -2.627 -46.485 1.00 . A A .  93 ALA HB1  1 1 
       12 20986 1 1  93 ALA HB2  H  18.726  -2.858 -48.221 1.00 . A A .  93 ALA HB2  1 1 
       12 20987 1 1  93 ALA HB3  H  19.413  -4.025 -47.093 1.00 . A A .  93 ALA HB3  1 1 
       12 20988 1 1  93 ALA N    N  17.055  -4.825 -46.044 1.00 . A A .  93 ALA N    1 1 
       12 20989 1 1  93 ALA O    O  18.357  -5.755 -48.772 1.00 . A A .  93 ALA O    1 1 
       12 20990 1 1  94 SER C    C  15.807  -5.538 -51.469 1.00 . A A .  94 SER C    1 1 
       12 20991 1 1  94 SER CA   C  16.037  -6.322 -50.174 1.00 . A A .  94 SER CA   1 1 
       12 20992 1 1  94 SER CB   C  14.883  -7.304 -49.912 1.00 . A A .  94 SER CB   1 1 
       12 20993 1 1  94 SER H    H  15.358  -4.934 -48.737 1.00 . A A .  94 SER H    1 1 
       12 20994 1 1  94 SER HA   H  16.963  -6.874 -50.256 1.00 . A A .  94 SER HA   1 1 
       12 20995 1 1  94 SER HB2  H  15.037  -7.787 -48.960 1.00 . A A .  94 SER HB2  1 1 
       12 20996 1 1  94 SER HB3  H  13.950  -6.760 -49.890 1.00 . A A .  94 SER HB3  1 1 
       12 20997 1 1  94 SER HG   H  14.682  -9.170 -50.501 1.00 . A A .  94 SER HG   1 1 
       12 20998 1 1  94 SER N    N  16.158  -5.400 -49.058 1.00 . A A .  94 SER N    1 1 
       12 20999 1 1  94 SER O    O  16.137  -4.351 -51.541 1.00 . A A .  94 SER O    1 1 
       12 21000 1 1  94 SER OG   O  14.809  -8.303 -50.916 1.00 . A A .  94 SER OG   1 1 
       12 21001 1 1  95 ALA C    C  16.188  -5.310 -54.613 1.00 . A A .  95 ALA C    1 1 
       12 21002 1 1  95 ALA CA   C  14.941  -5.621 -53.788 1.00 . A A .  95 ALA CA   1 1 
       12 21003 1 1  95 ALA CB   C  14.084  -4.373 -53.618 1.00 . A A .  95 ALA CB   1 1 
       12 21004 1 1  95 ALA H    H  15.078  -7.177 -52.352 1.00 . A A .  95 ALA H    1 1 
       12 21005 1 1  95 ALA HA   H  14.351  -6.347 -54.331 1.00 . A A .  95 ALA HA   1 1 
       12 21006 1 1  95 ALA HB1  H  13.216  -4.611 -53.021 1.00 . A A .  95 ALA HB1  1 1 
       12 21007 1 1  95 ALA HB2  H  13.769  -4.020 -54.587 1.00 . A A .  95 ALA HB2  1 1 
       12 21008 1 1  95 ALA HB3  H  14.662  -3.605 -53.125 1.00 . A A .  95 ALA HB3  1 1 
       12 21009 1 1  95 ALA N    N  15.270  -6.219 -52.488 1.00 . A A .  95 ALA N    1 1 
       12 21010 1 1  95 ALA O    O  16.317  -5.768 -55.748 1.00 . A A .  95 ALA O    1 1 
       12 21011 1 1  96 TYR C    C  19.224  -5.314 -55.034 1.00 . A A .  96 TYR C    1 1 
       12 21012 1 1  96 TYR CA   C  18.317  -4.125 -54.743 1.00 . A A .  96 TYR CA   1 1 
       12 21013 1 1  96 TYR CB   C  19.065  -3.071 -53.928 1.00 . A A .  96 TYR CB   1 1 
       12 21014 1 1  96 TYR CD1  C  17.438  -1.186 -54.364 1.00 . A A .  96 TYR CD1  1 1 
       12 21015 1 1  96 TYR CD2  C  18.045  -1.653 -52.106 1.00 . A A .  96 TYR CD2  1 1 
       12 21016 1 1  96 TYR CE1  C  16.611  -0.167 -53.935 1.00 . A A .  96 TYR CE1  1 1 
       12 21017 1 1  96 TYR CE2  C  17.215  -0.640 -51.670 1.00 . A A .  96 TYR CE2  1 1 
       12 21018 1 1  96 TYR CG   C  18.175  -1.942 -53.458 1.00 . A A .  96 TYR CG   1 1 
       12 21019 1 1  96 TYR CZ   C  16.500   0.097 -52.589 1.00 . A A .  96 TYR CZ   1 1 
       12 21020 1 1  96 TYR H    H  16.969  -4.259 -53.105 1.00 . A A .  96 TYR H    1 1 
       12 21021 1 1  96 TYR HA   H  18.012  -3.686 -55.683 1.00 . A A .  96 TYR HA   1 1 
       12 21022 1 1  96 TYR HB2  H  19.500  -3.539 -53.057 1.00 . A A .  96 TYR HB2  1 1 
       12 21023 1 1  96 TYR HB3  H  19.850  -2.646 -54.535 1.00 . A A .  96 TYR HB3  1 1 
       12 21024 1 1  96 TYR HD1  H  17.524  -1.399 -55.419 1.00 . A A .  96 TYR HD1  1 1 
       12 21025 1 1  96 TYR HD2  H  18.611  -2.230 -51.389 1.00 . A A .  96 TYR HD2  1 1 
       12 21026 1 1  96 TYR HE1  H  16.052   0.414 -54.654 1.00 . A A .  96 TYR HE1  1 1 
       12 21027 1 1  96 TYR HE2  H  17.127  -0.431 -50.614 1.00 . A A .  96 TYR HE2  1 1 
       12 21028 1 1  96 TYR HH   H  14.767   0.934 -52.523 1.00 . A A .  96 TYR HH   1 1 
       12 21029 1 1  96 TYR N    N  17.109  -4.550 -54.037 1.00 . A A .  96 TYR N    1 1 
       12 21030 1 1  96 TYR O    O  20.077  -5.257 -55.920 1.00 . A A .  96 TYR O    1 1 
       12 21031 1 1  96 TYR OH   O  15.658   1.095 -52.159 1.00 . A A .  96 TYR OH   1 1 
       12 21032 1 1  97 PHE C    C  18.811  -8.758 -54.863 1.00 . A A .  97 PHE C    1 1 
       12 21033 1 1  97 PHE CA   C  19.766  -7.628 -54.503 1.00 . A A .  97 PHE CA   1 1 
       12 21034 1 1  97 PHE CB   C  20.576  -7.992 -53.256 1.00 . A A .  97 PHE CB   1 1 
       12 21035 1 1  97 PHE CD1  C  22.923  -7.205 -53.656 1.00 . A A .  97 PHE CD1  1 1 
       12 21036 1 1  97 PHE CD2  C  21.589  -6.025 -52.072 1.00 . A A .  97 PHE CD2  1 1 
       12 21037 1 1  97 PHE CE1  C  23.978  -6.344 -53.415 1.00 . A A .  97 PHE CE1  1 1 
       12 21038 1 1  97 PHE CE2  C  22.639  -5.160 -51.824 1.00 . A A .  97 PHE CE2  1 1 
       12 21039 1 1  97 PHE CG   C  21.719  -7.054 -52.988 1.00 . A A .  97 PHE CG   1 1 
       12 21040 1 1  97 PHE CZ   C  23.834  -5.319 -52.496 1.00 . A A .  97 PHE CZ   1 1 
       12 21041 1 1  97 PHE H    H  18.360  -6.356 -53.573 1.00 . A A .  97 PHE H    1 1 
       12 21042 1 1  97 PHE HA   H  20.445  -7.469 -55.329 1.00 . A A .  97 PHE HA   1 1 
       12 21043 1 1  97 PHE HB2  H  19.924  -7.976 -52.395 1.00 . A A .  97 PHE HB2  1 1 
       12 21044 1 1  97 PHE HB3  H  20.982  -8.987 -53.377 1.00 . A A .  97 PHE HB3  1 1 
       12 21045 1 1  97 PHE HD1  H  23.035  -8.005 -54.374 1.00 . A A .  97 PHE HD1  1 1 
       12 21046 1 1  97 PHE HD2  H  20.654  -5.900 -51.545 1.00 . A A .  97 PHE HD2  1 1 
       12 21047 1 1  97 PHE HE1  H  24.912  -6.472 -53.944 1.00 . A A .  97 PHE HE1  1 1 
       12 21048 1 1  97 PHE HE2  H  22.525  -4.362 -51.107 1.00 . A A .  97 PHE HE2  1 1 
       12 21049 1 1  97 PHE HZ   H  24.655  -4.645 -52.303 1.00 . A A .  97 PHE HZ   1 1 
       12 21050 1 1  97 PHE N    N  19.026  -6.391 -54.287 1.00 . A A .  97 PHE N    1 1 
       12 21051 1 1  97 PHE O    O  19.071  -9.925 -54.575 1.00 . A A .  97 PHE O    1 1 
       12 21052 1 1  98 ALA C    C  16.312  -9.190 -57.372 1.00 . A A .  98 ALA C    1 1 
       12 21053 1 1  98 ALA CA   C  16.698  -9.371 -55.906 1.00 . A A .  98 ALA CA   1 1 
       12 21054 1 1  98 ALA CB   C  15.471  -9.238 -55.018 1.00 . A A .  98 ALA CB   1 1 
       12 21055 1 1  98 ALA H    H  17.570  -7.451 -55.729 1.00 . A A .  98 ALA H    1 1 
       12 21056 1 1  98 ALA HA   H  17.112 -10.359 -55.770 1.00 . A A .  98 ALA HA   1 1 
       12 21057 1 1  98 ALA HB1  H  15.754  -9.384 -53.986 1.00 . A A .  98 ALA HB1  1 1 
       12 21058 1 1  98 ALA HB2  H  14.740  -9.982 -55.299 1.00 . A A .  98 ALA HB2  1 1 
       12 21059 1 1  98 ALA HB3  H  15.045  -8.253 -55.138 1.00 . A A .  98 ALA HB3  1 1 
       12 21060 1 1  98 ALA N    N  17.708  -8.398 -55.509 1.00 . A A .  98 ALA N    1 1 
       12 21061 1 1  98 ALA O    O  15.342  -9.780 -57.850 1.00 . A A .  98 ALA O    1 1 
       12 21062 1 1  99 LYS C    C  17.683  -8.841 -60.431 1.00 . A A .  99 LYS C    1 1 
       12 21063 1 1  99 LYS CA   C  16.780  -8.066 -59.478 1.00 . A A .  99 LYS CA   1 1 
       12 21064 1 1  99 LYS CB   C  16.957  -6.566 -59.714 1.00 . A A .  99 LYS CB   1 1 
       12 21065 1 1  99 LYS CD   C  16.280  -4.217 -59.149 1.00 . A A .  99 LYS CD   1 1 
       12 21066 1 1  99 LYS CE   C  17.647  -3.824 -58.602 1.00 . A A .  99 LYS CE   1 1 
       12 21067 1 1  99 LYS CG   C  15.992  -5.695 -58.928 1.00 . A A .  99 LYS CG   1 1 
       12 21068 1 1  99 LYS H    H  17.903  -8.016 -57.685 1.00 . A A .  99 LYS H    1 1 
       12 21069 1 1  99 LYS HA   H  15.752  -8.335 -59.666 1.00 . A A .  99 LYS HA   1 1 
       12 21070 1 1  99 LYS HB2  H  17.962  -6.290 -59.433 1.00 . A A .  99 LYS HB2  1 1 
       12 21071 1 1  99 LYS HB3  H  16.820  -6.361 -60.764 1.00 . A A .  99 LYS HB3  1 1 
       12 21072 1 1  99 LYS HD2  H  16.256  -4.011 -60.208 1.00 . A A .  99 LYS HD2  1 1 
       12 21073 1 1  99 LYS HD3  H  15.519  -3.633 -58.650 1.00 . A A .  99 LYS HD3  1 1 
       12 21074 1 1  99 LYS HE2  H  17.622  -3.889 -57.523 1.00 . A A .  99 LYS HE2  1 1 
       12 21075 1 1  99 LYS HE3  H  18.386  -4.513 -58.986 1.00 . A A .  99 LYS HE3  1 1 
       12 21076 1 1  99 LYS HG2  H  14.984  -5.908 -59.252 1.00 . A A .  99 LYS HG2  1 1 
       12 21077 1 1  99 LYS HG3  H  16.091  -5.919 -57.878 1.00 . A A .  99 LYS HG3  1 1 
       12 21078 1 1  99 LYS HZ1  H  17.239  -1.778 -58.798 1.00 . A A .  99 LYS HZ1  1 1 
       12 21079 1 1  99 LYS HZ2  H  18.251  -2.401 -60.012 1.00 . A A .  99 LYS HZ2  1 1 
       12 21080 1 1  99 LYS HZ3  H  18.862  -2.128 -58.450 1.00 . A A .  99 LYS HZ3  1 1 
       12 21081 1 1  99 LYS N    N  17.089  -8.390 -58.091 1.00 . A A .  99 LYS N    1 1 
       12 21082 1 1  99 LYS NZ   N  18.025  -2.439 -58.992 1.00 . A A .  99 LYS NZ   1 1 
       12 21083 1 1  99 LYS O    O  17.800  -8.475 -61.606 1.00 . A A .  99 LYS O    1 1 
       12 21084 1 1 100 ALA C    C  20.524  -9.972 -60.977 1.00 . A A . 100 ALA C    1 1 
       12 21085 1 1 100 ALA CA   C  19.241 -10.737 -60.671 1.00 . A A . 100 ALA CA   1 1 
       12 21086 1 1 100 ALA CB   C  18.610 -11.272 -61.954 1.00 . A A . 100 ALA CB   1 1 
       12 21087 1 1 100 ALA H    H  18.133 -10.131 -58.972 1.00 . A A . 100 ALA H    1 1 
       12 21088 1 1 100 ALA HA   H  19.494 -11.587 -60.050 1.00 . A A . 100 ALA HA   1 1 
       12 21089 1 1 100 ALA HB1  H  17.710 -11.820 -61.713 1.00 . A A . 100 ALA HB1  1 1 
       12 21090 1 1 100 ALA HB2  H  19.309 -11.929 -62.452 1.00 . A A . 100 ALA HB2  1 1 
       12 21091 1 1 100 ALA HB3  H  18.365 -10.447 -62.604 1.00 . A A . 100 ALA HB3  1 1 
       12 21092 1 1 100 ALA N    N  18.304  -9.904 -59.912 1.00 . A A . 100 ALA N    1 1 
       12 21093 1 1 100 ALA O    O  20.596  -9.198 -61.932 1.00 . A A . 100 ALA O    1 1 
       12 21094 1 1 101 GLU C    C  23.554  -9.922 -61.503 1.00 . A A . 101 GLU C    1 1 
       12 21095 1 1 101 GLU CA   C  22.792  -9.476 -60.261 1.00 . A A . 101 GLU CA   1 1 
       12 21096 1 1 101 GLU CB   C  23.670  -9.699 -59.020 1.00 . A A . 101 GLU CB   1 1 
       12 21097 1 1 101 GLU CD   C  21.878 -10.069 -57.276 1.00 . A A . 101 GLU CD   1 1 
       12 21098 1 1 101 GLU CG   C  23.054  -9.222 -57.712 1.00 . A A . 101 GLU CG   1 1 
       12 21099 1 1 101 GLU H    H  21.419 -10.856 -59.437 1.00 . A A . 101 GLU H    1 1 
       12 21100 1 1 101 GLU HA   H  22.569  -8.425 -60.350 1.00 . A A . 101 GLU HA   1 1 
       12 21101 1 1 101 GLU HB2  H  23.875 -10.754 -58.927 1.00 . A A . 101 GLU HB2  1 1 
       12 21102 1 1 101 GLU HB3  H  24.603  -9.176 -59.162 1.00 . A A . 101 GLU HB3  1 1 
       12 21103 1 1 101 GLU HG2  H  23.808  -9.257 -56.937 1.00 . A A . 101 GLU HG2  1 1 
       12 21104 1 1 101 GLU HG3  H  22.718  -8.203 -57.839 1.00 . A A . 101 GLU HG3  1 1 
       12 21105 1 1 101 GLU N    N  21.529 -10.192 -60.147 1.00 . A A . 101 GLU N    1 1 
       12 21106 1 1 101 GLU O    O  23.455 -11.075 -61.930 1.00 . A A . 101 GLU O    1 1 
       12 21107 1 1 101 GLU OE1  O  22.074 -11.277 -57.023 1.00 . A A . 101 GLU OE1  1 1 
       12 21108 1 1 101 GLU OE2  O  20.753  -9.539 -57.204 1.00 . A A . 101 GLU OE2  1 1 
       12 21109 1 1 102 PHE C    C  26.580  -9.558 -62.696 1.00 . A A . 102 PHE C    1 1 
       12 21110 1 1 102 PHE CA   C  25.163  -9.324 -63.210 1.00 . A A . 102 PHE CA   1 1 
       12 21111 1 1 102 PHE CB   C  25.142  -8.188 -64.234 1.00 . A A . 102 PHE CB   1 1 
       12 21112 1 1 102 PHE CD1  C  26.008  -9.003 -66.443 1.00 . A A . 102 PHE CD1  1 1 
       12 21113 1 1 102 PHE CD2  C  23.656  -8.735 -66.176 1.00 . A A . 102 PHE CD2  1 1 
       12 21114 1 1 102 PHE CE1  C  25.815  -9.430 -67.742 1.00 . A A . 102 PHE CE1  1 1 
       12 21115 1 1 102 PHE CE2  C  23.457  -9.161 -67.473 1.00 . A A . 102 PHE CE2  1 1 
       12 21116 1 1 102 PHE CG   C  24.933  -8.654 -65.646 1.00 . A A . 102 PHE CG   1 1 
       12 21117 1 1 102 PHE CZ   C  24.537  -9.507 -68.258 1.00 . A A . 102 PHE CZ   1 1 
       12 21118 1 1 102 PHE H    H  24.284  -8.086 -61.745 1.00 . A A . 102 PHE H    1 1 
       12 21119 1 1 102 PHE HA   H  24.796 -10.229 -63.666 1.00 . A A . 102 PHE HA   1 1 
       12 21120 1 1 102 PHE HB2  H  24.343  -7.506 -63.987 1.00 . A A . 102 PHE HB2  1 1 
       12 21121 1 1 102 PHE HB3  H  26.084  -7.662 -64.193 1.00 . A A . 102 PHE HB3  1 1 
       12 21122 1 1 102 PHE HD1  H  27.007  -8.943 -66.039 1.00 . A A . 102 PHE HD1  1 1 
       12 21123 1 1 102 PHE HD2  H  22.809  -8.462 -65.564 1.00 . A A . 102 PHE HD2  1 1 
       12 21124 1 1 102 PHE HE1  H  26.663  -9.699 -68.354 1.00 . A A . 102 PHE HE1  1 1 
       12 21125 1 1 102 PHE HE2  H  22.457  -9.220 -67.876 1.00 . A A . 102 PHE HE2  1 1 
       12 21126 1 1 102 PHE HZ   H  24.384  -9.842 -69.273 1.00 . A A . 102 PHE HZ   1 1 
       12 21127 1 1 102 PHE N    N  24.303  -9.003 -62.085 1.00 . A A . 102 PHE N    1 1 
       12 21128 1 1 102 PHE O    O  26.878  -9.234 -61.546 1.00 . A A . 102 PHE O    1 1 
       12 21129 1 1 103 ASP C    C  29.621  -9.123 -63.012 1.00 . A A . 103 ASP C    1 1 
       12 21130 1 1 103 ASP CA   C  28.812 -10.412 -63.112 1.00 . A A . 103 ASP CA   1 1 
       12 21131 1 1 103 ASP CB   C  29.491 -11.400 -64.071 1.00 . A A . 103 ASP CB   1 1 
       12 21132 1 1 103 ASP CG   C  29.851 -10.791 -65.413 1.00 . A A . 103 ASP CG   1 1 
       12 21133 1 1 103 ASP H    H  27.165 -10.332 -64.447 1.00 . A A . 103 ASP H    1 1 
       12 21134 1 1 103 ASP HA   H  28.761 -10.861 -62.130 1.00 . A A . 103 ASP HA   1 1 
       12 21135 1 1 103 ASP HB2  H  30.399 -11.763 -63.614 1.00 . A A . 103 ASP HB2  1 1 
       12 21136 1 1 103 ASP HB3  H  28.825 -12.233 -64.244 1.00 . A A . 103 ASP HB3  1 1 
       12 21137 1 1 103 ASP N    N  27.445 -10.119 -63.531 1.00 . A A . 103 ASP N    1 1 
       12 21138 1 1 103 ASP O    O  29.530  -8.248 -63.875 1.00 . A A . 103 ASP O    1 1 
       12 21139 1 1 103 ASP OD1  O  28.940 -10.569 -66.238 1.00 . A A . 103 ASP OD1  1 1 
       12 21140 1 1 103 ASP OD2  O  31.052 -10.538 -65.650 1.00 . A A . 103 ASP OD2  1 1 
       12 21141 1 1 104 ARG C    C  32.542  -8.217 -61.117 1.00 . A A . 104 ARG C    1 1 
       12 21142 1 1 104 ARG CA   C  31.202  -7.819 -61.719 1.00 . A A . 104 ARG CA   1 1 
       12 21143 1 1 104 ARG CB   C  30.490  -6.837 -60.785 1.00 . A A . 104 ARG CB   1 1 
       12 21144 1 1 104 ARG CD   C  30.544  -4.583 -59.673 1.00 . A A . 104 ARG CD   1 1 
       12 21145 1 1 104 ARG CG   C  31.102  -5.449 -60.788 1.00 . A A . 104 ARG CG   1 1 
       12 21146 1 1 104 ARG CZ   C  32.057  -2.638 -59.451 1.00 . A A . 104 ARG CZ   1 1 
       12 21147 1 1 104 ARG H    H  30.390  -9.716 -61.265 1.00 . A A . 104 ARG H    1 1 
       12 21148 1 1 104 ARG HA   H  31.371  -7.344 -62.675 1.00 . A A . 104 ARG HA   1 1 
       12 21149 1 1 104 ARG HB2  H  29.458  -6.752 -61.090 1.00 . A A . 104 ARG HB2  1 1 
       12 21150 1 1 104 ARG HB3  H  30.530  -7.224 -59.776 1.00 . A A . 104 ARG HB3  1 1 
       12 21151 1 1 104 ARG HD2  H  29.467  -4.668 -59.667 1.00 . A A . 104 ARG HD2  1 1 
       12 21152 1 1 104 ARG HD3  H  30.941  -4.931 -58.729 1.00 . A A . 104 ARG HD3  1 1 
       12 21153 1 1 104 ARG HE   H  30.246  -2.600 -60.307 1.00 . A A . 104 ARG HE   1 1 
       12 21154 1 1 104 ARG HG2  H  32.170  -5.535 -60.662 1.00 . A A . 104 ARG HG2  1 1 
       12 21155 1 1 104 ARG HG3  H  30.888  -4.976 -61.736 1.00 . A A . 104 ARG HG3  1 1 
       12 21156 1 1 104 ARG HH11 H  32.850  -4.358 -58.727 1.00 . A A . 104 ARG HH11 1 1 
       12 21157 1 1 104 ARG HH12 H  33.864  -2.957 -58.566 1.00 . A A . 104 ARG HH12 1 1 
       12 21158 1 1 104 ARG HH21 H  31.567  -0.789 -60.105 1.00 . A A . 104 ARG HH21 1 1 
       12 21159 1 1 104 ARG HH22 H  33.128  -0.910 -59.350 1.00 . A A . 104 ARG HH22 1 1 
       12 21160 1 1 104 ARG N    N  30.383  -8.997 -61.937 1.00 . A A . 104 ARG N    1 1 
       12 21161 1 1 104 ARG NE   N  30.910  -3.182 -59.856 1.00 . A A . 104 ARG NE   1 1 
       12 21162 1 1 104 ARG NH1  N  32.997  -3.380 -58.867 1.00 . A A . 104 ARG NH1  1 1 
       12 21163 1 1 104 ARG NH2  N  32.266  -1.344 -59.651 1.00 . A A . 104 ARG NH2  1 1 
       12 21164 1 1 104 ARG O    O  32.632  -9.189 -60.368 1.00 . A A . 104 ARG O    1 1 
       12 21165 1 1 105 LEU C    C  35.328  -6.498 -60.075 1.00 . A A . 105 LEU C    1 1 
       12 21166 1 1 105 LEU CA   C  34.899  -7.714 -60.896 1.00 . A A . 105 LEU CA   1 1 
       12 21167 1 1 105 LEU CB   C  35.904  -7.984 -62.021 1.00 . A A . 105 LEU CB   1 1 
       12 21168 1 1 105 LEU CD1  C  37.172  -9.811 -60.860 1.00 . A A . 105 LEU CD1  1 1 
       12 21169 1 1 105 LEU CD2  C  38.225  -8.578 -62.761 1.00 . A A . 105 LEU CD2  1 1 
       12 21170 1 1 105 LEU CG   C  37.284  -8.473 -61.571 1.00 . A A . 105 LEU CG   1 1 
       12 21171 1 1 105 LEU H    H  33.462  -6.747 -62.107 1.00 . A A . 105 LEU H    1 1 
       12 21172 1 1 105 LEU HA   H  34.840  -8.577 -60.249 1.00 . A A . 105 LEU HA   1 1 
       12 21173 1 1 105 LEU HB2  H  35.481  -8.727 -62.680 1.00 . A A . 105 LEU HB2  1 1 
       12 21174 1 1 105 LEU HB3  H  36.037  -7.068 -62.577 1.00 . A A . 105 LEU HB3  1 1 
       12 21175 1 1 105 LEU HD11 H  38.155 -10.142 -60.554 1.00 . A A . 105 LEU HD11 1 1 
       12 21176 1 1 105 LEU HD12 H  36.739 -10.539 -61.528 1.00 . A A . 105 LEU HD12 1 1 
       12 21177 1 1 105 LEU HD13 H  36.541  -9.703 -59.990 1.00 . A A . 105 LEU HD13 1 1 
       12 21178 1 1 105 LEU HD21 H  37.816  -9.268 -63.483 1.00 . A A . 105 LEU HD21 1 1 
       12 21179 1 1 105 LEU HD22 H  39.187  -8.937 -62.424 1.00 . A A . 105 LEU HD22 1 1 
       12 21180 1 1 105 LEU HD23 H  38.340  -7.606 -63.215 1.00 . A A . 105 LEU HD23 1 1 
       12 21181 1 1 105 LEU HG   H  37.702  -7.761 -60.873 1.00 . A A . 105 LEU HG   1 1 
       12 21182 1 1 105 LEU N    N  33.581  -7.478 -61.456 1.00 . A A . 105 LEU N    1 1 
       12 21183 1 1 105 LEU O    O  34.671  -5.455 -60.113 1.00 . A A . 105 LEU O    1 1 
       12 21184 1 1 106 TRP C    C  37.881  -4.677 -59.375 1.00 . A A . 106 TRP C    1 1 
       12 21185 1 1 106 TRP CA   C  36.929  -5.525 -58.540 1.00 . A A . 106 TRP CA   1 1 
       12 21186 1 1 106 TRP CB   C  37.643  -6.040 -57.284 1.00 . A A . 106 TRP CB   1 1 
       12 21187 1 1 106 TRP CD1  C  36.794  -8.132 -56.069 1.00 . A A . 106 TRP CD1  1 1 
       12 21188 1 1 106 TRP CD2  C  35.648  -6.266 -55.601 1.00 . A A . 106 TRP CD2  1 1 
       12 21189 1 1 106 TRP CE2  C  35.085  -7.332 -54.875 1.00 . A A . 106 TRP CE2  1 1 
       12 21190 1 1 106 TRP CE3  C  35.090  -4.990 -55.466 1.00 . A A . 106 TRP CE3  1 1 
       12 21191 1 1 106 TRP CG   C  36.743  -6.798 -56.356 1.00 . A A . 106 TRP CG   1 1 
       12 21192 1 1 106 TRP CH2  C  33.467  -5.902 -53.916 1.00 . A A . 106 TRP CH2  1 1 
       12 21193 1 1 106 TRP CZ2  C  33.993  -7.160 -54.028 1.00 . A A . 106 TRP CZ2  1 1 
       12 21194 1 1 106 TRP CZ3  C  34.006  -4.822 -54.625 1.00 . A A . 106 TRP CZ3  1 1 
       12 21195 1 1 106 TRP H    H  36.880  -7.492 -59.314 1.00 . A A . 106 TRP H    1 1 
       12 21196 1 1 106 TRP HA   H  36.091  -4.913 -58.241 1.00 . A A . 106 TRP HA   1 1 
       12 21197 1 1 106 TRP HB2  H  38.447  -6.698 -57.579 1.00 . A A . 106 TRP HB2  1 1 
       12 21198 1 1 106 TRP HB3  H  38.052  -5.201 -56.741 1.00 . A A . 106 TRP HB3  1 1 
       12 21199 1 1 106 TRP HD1  H  37.517  -8.815 -56.487 1.00 . A A . 106 TRP HD1  1 1 
       12 21200 1 1 106 TRP HE1  H  35.636  -9.359 -54.810 1.00 . A A . 106 TRP HE1  1 1 
       12 21201 1 1 106 TRP HE3  H  35.492  -4.143 -56.005 1.00 . A A . 106 TRP HE3  1 1 
       12 21202 1 1 106 TRP HH2  H  32.618  -5.723 -53.271 1.00 . A A . 106 TRP HH2  1 1 
       12 21203 1 1 106 TRP HZ2  H  33.566  -7.982 -53.473 1.00 . A A . 106 TRP HZ2  1 1 
       12 21204 1 1 106 TRP HZ3  H  33.561  -3.844 -54.510 1.00 . A A . 106 TRP HZ3  1 1 
       12 21205 1 1 106 TRP N    N  36.412  -6.631 -59.329 1.00 . A A . 106 TRP N    1 1 
       12 21206 1 1 106 TRP NE1  N  35.804  -8.459 -55.175 1.00 . A A . 106 TRP NE1  1 1 
       12 21207 1 1 106 TRP O    O  38.830  -5.193 -59.967 1.00 . A A . 106 TRP O    1 1 
       12 21208 1 1 107 LYS C    C  39.632  -1.945 -59.418 1.00 . A A . 107 LYS C    1 1 
       12 21209 1 1 107 LYS CA   C  38.424  -2.449 -60.207 1.00 . A A . 107 LYS CA   1 1 
       12 21210 1 1 107 LYS CB   C  37.557  -1.269 -60.646 1.00 . A A . 107 LYS CB   1 1 
       12 21211 1 1 107 LYS CD   C  36.860  -2.168 -62.887 1.00 . A A . 107 LYS CD   1 1 
       12 21212 1 1 107 LYS CE   C  35.698  -2.694 -63.710 1.00 . A A . 107 LYS CE   1 1 
       12 21213 1 1 107 LYS CG   C  36.390  -1.667 -61.532 1.00 . A A . 107 LYS CG   1 1 
       12 21214 1 1 107 LYS H    H  36.871  -3.026 -58.884 1.00 . A A . 107 LYS H    1 1 
       12 21215 1 1 107 LYS HA   H  38.775  -2.977 -61.083 1.00 . A A . 107 LYS HA   1 1 
       12 21216 1 1 107 LYS HB2  H  37.164  -0.780 -59.768 1.00 . A A . 107 LYS HB2  1 1 
       12 21217 1 1 107 LYS HB3  H  38.172  -0.569 -61.193 1.00 . A A . 107 LYS HB3  1 1 
       12 21218 1 1 107 LYS HD2  H  37.327  -1.354 -63.420 1.00 . A A . 107 LYS HD2  1 1 
       12 21219 1 1 107 LYS HD3  H  37.576  -2.963 -62.738 1.00 . A A . 107 LYS HD3  1 1 
       12 21220 1 1 107 LYS HE2  H  35.281  -3.555 -63.208 1.00 . A A . 107 LYS HE2  1 1 
       12 21221 1 1 107 LYS HE3  H  34.947  -1.922 -63.781 1.00 . A A . 107 LYS HE3  1 1 
       12 21222 1 1 107 LYS HG2  H  35.830  -2.452 -61.043 1.00 . A A . 107 LYS HG2  1 1 
       12 21223 1 1 107 LYS HG3  H  35.753  -0.806 -61.678 1.00 . A A . 107 LYS HG3  1 1 
       12 21224 1 1 107 LYS HZ1  H  35.672  -4.007 -65.334 1.00 . A A . 107 LYS HZ1  1 1 
       12 21225 1 1 107 LYS HZ2  H  37.151  -3.191 -65.132 1.00 . A A . 107 LYS HZ2  1 1 
       12 21226 1 1 107 LYS HZ3  H  35.806  -2.373 -65.766 1.00 . A A . 107 LYS HZ3  1 1 
       12 21227 1 1 107 LYS N    N  37.626  -3.377 -59.411 1.00 . A A . 107 LYS N    1 1 
       12 21228 1 1 107 LYS NZ   N  36.113  -3.094 -65.079 1.00 . A A . 107 LYS NZ   1 1 
       12 21229 1 1 107 LYS O    O  40.206  -0.899 -59.733 1.00 . A A . 107 LYS O    1 1 
       12 21230 1 1 108 LYS C    C  42.430  -2.983 -58.064 1.00 . A A . 108 LYS C    1 1 
       12 21231 1 1 108 LYS CA   C  41.137  -2.352 -57.548 1.00 . A A . 108 LYS CA   1 1 
       12 21232 1 1 108 LYS CB   C  40.856  -2.778 -56.101 1.00 . A A . 108 LYS CB   1 1 
       12 21233 1 1 108 LYS CD   C  40.122  -4.584 -54.505 1.00 . A A . 108 LYS CD   1 1 
       12 21234 1 1 108 LYS CE   C  38.910  -3.839 -53.961 1.00 . A A . 108 LYS CE   1 1 
       12 21235 1 1 108 LYS CG   C  40.415  -4.228 -55.954 1.00 . A A . 108 LYS CG   1 1 
       12 21236 1 1 108 LYS H    H  39.533  -3.541 -58.232 1.00 . A A . 108 LYS H    1 1 
       12 21237 1 1 108 LYS HA   H  41.243  -1.277 -57.582 1.00 . A A . 108 LYS HA   1 1 
       12 21238 1 1 108 LYS HB2  H  41.753  -2.639 -55.518 1.00 . A A . 108 LYS HB2  1 1 
       12 21239 1 1 108 LYS HB3  H  40.078  -2.146 -55.699 1.00 . A A . 108 LYS HB3  1 1 
       12 21240 1 1 108 LYS HD2  H  39.935  -5.645 -54.437 1.00 . A A . 108 LYS HD2  1 1 
       12 21241 1 1 108 LYS HD3  H  40.985  -4.333 -53.906 1.00 . A A . 108 LYS HD3  1 1 
       12 21242 1 1 108 LYS HE2  H  39.111  -2.777 -53.990 1.00 . A A . 108 LYS HE2  1 1 
       12 21243 1 1 108 LYS HE3  H  38.055  -4.060 -54.587 1.00 . A A . 108 LYS HE3  1 1 
       12 21244 1 1 108 LYS HG2  H  39.521  -4.381 -56.539 1.00 . A A . 108 LYS HG2  1 1 
       12 21245 1 1 108 LYS HG3  H  41.201  -4.870 -56.322 1.00 . A A . 108 LYS HG3  1 1 
       12 21246 1 1 108 LYS HZ1  H  37.760  -3.723 -52.214 1.00 . A A . 108 LYS HZ1  1 1 
       12 21247 1 1 108 LYS HZ2  H  39.408  -4.016 -51.936 1.00 . A A . 108 LYS HZ2  1 1 
       12 21248 1 1 108 LYS HZ3  H  38.411  -5.261 -52.511 1.00 . A A . 108 LYS HZ3  1 1 
       12 21249 1 1 108 LYS N    N  40.016  -2.707 -58.404 1.00 . A A . 108 LYS N    1 1 
       12 21250 1 1 108 LYS NZ   N  38.603  -4.236 -52.560 1.00 . A A . 108 LYS NZ   1 1 
       12 21251 1 1 108 LYS O    O  42.569  -4.221 -57.990 1.00 . A A . 108 LYS O    1 1 
       12 21252 1 1 108 LYS OXT  O  43.299  -2.239 -58.565 1.00 . A A . 108 LYS OXT  1 1 
       13 21253 1 1   1 MET C    C  10.860 -25.009  13.699 1.00 . A A .   1 MET C    1 1 
       13 21254 1 1   1 MET CA   C  10.207 -26.351  13.397 1.00 . A A .   1 MET CA   1 1 
       13 21255 1 1   1 MET CB   C   9.785 -27.039  14.701 1.00 . A A .   1 MET CB   1 1 
       13 21256 1 1   1 MET CE   C   6.800 -29.664  13.449 1.00 . A A .   1 MET CE   1 1 
       13 21257 1 1   1 MET CG   C   8.970 -28.303  14.484 1.00 . A A .   1 MET CG   1 1 
       13 21258 1 1   1 MET H1   H  10.727 -28.150  12.464 1.00 . A A .   1 MET H1   1 1 
       13 21259 1 1   1 MET H2   H  12.040 -27.317  13.147 1.00 . A A .   1 MET H2   1 1 
       13 21260 1 1   1 MET H3   H  11.344 -26.766  11.703 1.00 . A A .   1 MET H3   1 1 
       13 21261 1 1   1 MET HA   H   9.330 -26.177  12.787 1.00 . A A .   1 MET HA   1 1 
       13 21262 1 1   1 MET HB2  H  10.670 -27.300  15.262 1.00 . A A .   1 MET HB2  1 1 
       13 21263 1 1   1 MET HB3  H   9.190 -26.349  15.280 1.00 . A A .   1 MET HB3  1 1 
       13 21264 1 1   1 MET HE1  H   5.869 -29.648  12.903 1.00 . A A .   1 MET HE1  1 1 
       13 21265 1 1   1 MET HE2  H   6.626 -30.043  14.445 1.00 . A A .   1 MET HE2  1 1 
       13 21266 1 1   1 MET HE3  H   7.507 -30.301  12.939 1.00 . A A .   1 MET HE3  1 1 
       13 21267 1 1   1 MET HG2  H   9.574 -29.014  13.942 1.00 . A A .   1 MET HG2  1 1 
       13 21268 1 1   1 MET HG3  H   8.706 -28.717  15.447 1.00 . A A .   1 MET HG3  1 1 
       13 21269 1 1   1 MET N    N  11.142 -27.208  12.628 1.00 . A A .   1 MET N    1 1 
       13 21270 1 1   1 MET O    O  12.059 -24.835  13.478 1.00 . A A .   1 MET O    1 1 
       13 21271 1 1   1 MET SD   S   7.458 -28.003  13.549 1.00 . A A .   1 MET SD   1 1 
       13 21272 1 1   2 THR C    C  11.349 -22.747  15.847 1.00 . A A .   2 THR C    1 1 
       13 21273 1 1   2 THR CA   C  10.611 -22.741  14.505 1.00 . A A .   2 THR CA   1 1 
       13 21274 1 1   2 THR CB   C   9.490 -21.686  14.541 1.00 . A A .   2 THR CB   1 1 
       13 21275 1 1   2 THR CG2  C  10.068 -20.277  14.526 1.00 . A A .   2 THR CG2  1 1 
       13 21276 1 1   2 THR H    H   9.129 -24.249  14.370 1.00 . A A .   2 THR H    1 1 
       13 21277 1 1   2 THR HA   H  11.307 -22.470  13.724 1.00 . A A .   2 THR HA   1 1 
       13 21278 1 1   2 THR HB   H   8.917 -21.819  15.447 1.00 . A A .   2 THR HB   1 1 
       13 21279 1 1   2 THR HG1  H   7.783 -21.413  13.576 1.00 . A A .   2 THR HG1  1 1 
       13 21280 1 1   2 THR HG21 H  10.607 -20.118  13.603 1.00 . A A .   2 THR HG21 1 1 
       13 21281 1 1   2 THR HG22 H  10.740 -20.155  15.363 1.00 . A A .   2 THR HG22 1 1 
       13 21282 1 1   2 THR HG23 H   9.265 -19.559  14.603 1.00 . A A .   2 THR HG23 1 1 
       13 21283 1 1   2 THR N    N  10.085 -24.060  14.199 1.00 . A A .   2 THR N    1 1 
       13 21284 1 1   2 THR O    O  10.820 -22.311  16.867 1.00 . A A .   2 THR O    1 1 
       13 21285 1 1   2 THR OG1  O   8.629 -21.857  13.405 1.00 . A A .   2 THR OG1  1 1 
       13 21286 1 1   3 LYS C    C  14.574 -22.402  16.931 1.00 . A A .   3 LYS C    1 1 
       13 21287 1 1   3 LYS CA   C  13.380 -23.337  17.048 1.00 . A A .   3 LYS CA   1 1 
       13 21288 1 1   3 LYS CB   C  13.864 -24.766  17.305 1.00 . A A .   3 LYS CB   1 1 
       13 21289 1 1   3 LYS CD   C  13.258 -27.179  17.753 1.00 . A A .   3 LYS CD   1 1 
       13 21290 1 1   3 LYS CE   C  14.010 -27.384  19.067 1.00 . A A .   3 LYS CE   1 1 
       13 21291 1 1   3 LYS CG   C  12.744 -25.753  17.584 1.00 . A A .   3 LYS CG   1 1 
       13 21292 1 1   3 LYS H    H  12.915 -23.658  15.003 1.00 . A A .   3 LYS H    1 1 
       13 21293 1 1   3 LYS HA   H  12.768 -23.019  17.879 1.00 . A A .   3 LYS HA   1 1 
       13 21294 1 1   3 LYS HB2  H  14.410 -25.109  16.438 1.00 . A A .   3 LYS HB2  1 1 
       13 21295 1 1   3 LYS HB3  H  14.530 -24.760  18.156 1.00 . A A .   3 LYS HB3  1 1 
       13 21296 1 1   3 LYS HD2  H  12.417 -27.856  17.731 1.00 . A A .   3 LYS HD2  1 1 
       13 21297 1 1   3 LYS HD3  H  13.923 -27.407  16.932 1.00 . A A .   3 LYS HD3  1 1 
       13 21298 1 1   3 LYS HE2  H  13.431 -26.945  19.865 1.00 . A A .   3 LYS HE2  1 1 
       13 21299 1 1   3 LYS HE3  H  14.110 -28.445  19.243 1.00 . A A .   3 LYS HE3  1 1 
       13 21300 1 1   3 LYS HG2  H  12.236 -25.459  18.490 1.00 . A A .   3 LYS HG2  1 1 
       13 21301 1 1   3 LYS HG3  H  12.047 -25.727  16.759 1.00 . A A .   3 LYS HG3  1 1 
       13 21302 1 1   3 LYS HZ1  H  15.863 -26.998  19.957 1.00 . A A .   3 LYS HZ1  1 1 
       13 21303 1 1   3 LYS HZ2  H  15.300 -25.731  18.987 1.00 . A A .   3 LYS HZ2  1 1 
       13 21304 1 1   3 LYS HZ3  H  15.930 -27.134  18.270 1.00 . A A .   3 LYS HZ3  1 1 
       13 21305 1 1   3 LYS N    N  12.563 -23.280  15.840 1.00 . A A .   3 LYS N    1 1 
       13 21306 1 1   3 LYS NZ   N  15.367 -26.767  19.067 1.00 . A A .   3 LYS NZ   1 1 
       13 21307 1 1   3 LYS O    O  15.470 -22.413  17.772 1.00 . A A .   3 LYS O    1 1 
       13 21308 1 1   4 ASN C    C  15.176 -19.248  16.054 1.00 . A A .   4 ASN C    1 1 
       13 21309 1 1   4 ASN CA   C  15.651 -20.640  15.659 1.00 . A A .   4 ASN CA   1 1 
       13 21310 1 1   4 ASN CB   C  16.094 -20.661  14.192 1.00 . A A .   4 ASN CB   1 1 
       13 21311 1 1   4 ASN CG   C  17.334 -19.820  13.939 1.00 . A A .   4 ASN CG   1 1 
       13 21312 1 1   4 ASN H    H  13.842 -21.647  15.242 1.00 . A A .   4 ASN H    1 1 
       13 21313 1 1   4 ASN HA   H  16.484 -20.918  16.289 1.00 . A A .   4 ASN HA   1 1 
       13 21314 1 1   4 ASN HB2  H  16.311 -21.679  13.903 1.00 . A A .   4 ASN HB2  1 1 
       13 21315 1 1   4 ASN HB3  H  15.291 -20.282  13.576 1.00 . A A .   4 ASN HB3  1 1 
       13 21316 1 1   4 ASN HD21 H  16.749 -19.461  12.075 1.00 . A A .   4 ASN HD21 1 1 
       13 21317 1 1   4 ASN HD22 H  18.251 -18.748  12.545 1.00 . A A .   4 ASN HD22 1 1 
       13 21318 1 1   4 ASN N    N  14.581 -21.600  15.880 1.00 . A A .   4 ASN N    1 1 
       13 21319 1 1   4 ASN ND2  N  17.456 -19.289  12.734 1.00 . A A .   4 ASN ND2  1 1 
       13 21320 1 1   4 ASN O    O  13.980 -18.956  15.989 1.00 . A A .   4 ASN O    1 1 
       13 21321 1 1   4 ASN OD1  O  18.182 -19.655  14.816 1.00 . A A .   4 ASN OD1  1 1 
       13 21322 1 1   5 THR C    C  15.379 -16.159  15.742 1.00 . A A .   5 THR C    1 1 
       13 21323 1 1   5 THR CA   C  15.769 -17.058  16.914 1.00 . A A .   5 THR CA   1 1 
       13 21324 1 1   5 THR CB   C  16.946 -16.434  17.689 1.00 . A A .   5 THR CB   1 1 
       13 21325 1 1   5 THR CG2  C  16.866 -16.779  19.166 1.00 . A A .   5 THR CG2  1 1 
       13 21326 1 1   5 THR H    H  17.045 -18.677  16.462 1.00 . A A .   5 THR H    1 1 
       13 21327 1 1   5 THR HA   H  14.926 -17.133  17.588 1.00 . A A .   5 THR HA   1 1 
       13 21328 1 1   5 THR HB   H  16.900 -15.360  17.584 1.00 . A A .   5 THR HB   1 1 
       13 21329 1 1   5 THR HG1  H  18.619 -16.178  16.656 1.00 . A A .   5 THR HG1  1 1 
       13 21330 1 1   5 THR HG21 H  15.944 -16.393  19.576 1.00 . A A .   5 THR HG21 1 1 
       13 21331 1 1   5 THR HG22 H  17.705 -16.335  19.685 1.00 . A A .   5 THR HG22 1 1 
       13 21332 1 1   5 THR HG23 H  16.893 -17.852  19.290 1.00 . A A .   5 THR HG23 1 1 
       13 21333 1 1   5 THR N    N  16.102 -18.399  16.468 1.00 . A A .   5 THR N    1 1 
       13 21334 1 1   5 THR O    O  15.937 -16.271  14.646 1.00 . A A .   5 THR O    1 1 
       13 21335 1 1   5 THR OG1  O  18.191 -16.900  17.148 1.00 . A A .   5 THR OG1  1 1 
       13 21336 1 1   6 ARG C    C  13.498 -13.048  15.591 1.00 . A A .   6 ARG C    1 1 
       13 21337 1 1   6 ARG CA   C  13.948 -14.354  14.950 1.00 . A A .   6 ARG CA   1 1 
       13 21338 1 1   6 ARG CB   C  12.813 -14.949  14.091 1.00 . A A .   6 ARG CB   1 1 
       13 21339 1 1   6 ARG CD   C  11.786 -16.720  15.574 1.00 . A A .   6 ARG CD   1 1 
       13 21340 1 1   6 ARG CG   C  11.573 -15.387  14.870 1.00 . A A .   6 ARG CG   1 1 
       13 21341 1 1   6 ARG CZ   C  10.605 -18.124  17.226 1.00 . A A .   6 ARG CZ   1 1 
       13 21342 1 1   6 ARG H    H  13.969 -15.271  16.855 1.00 . A A .   6 ARG H    1 1 
       13 21343 1 1   6 ARG HA   H  14.792 -14.142  14.308 1.00 . A A .   6 ARG HA   1 1 
       13 21344 1 1   6 ARG HB2  H  12.506 -14.207  13.369 1.00 . A A .   6 ARG HB2  1 1 
       13 21345 1 1   6 ARG HB3  H  13.199 -15.808  13.561 1.00 . A A .   6 ARG HB3  1 1 
       13 21346 1 1   6 ARG HD2  H  12.035 -17.467  14.834 1.00 . A A .   6 ARG HD2  1 1 
       13 21347 1 1   6 ARG HD3  H  12.608 -16.617  16.266 1.00 . A A .   6 ARG HD3  1 1 
       13 21348 1 1   6 ARG HE   H   9.749 -16.704  16.099 1.00 . A A .   6 ARG HE   1 1 
       13 21349 1 1   6 ARG HG2  H  11.342 -14.636  15.610 1.00 . A A .   6 ARG HG2  1 1 
       13 21350 1 1   6 ARG HG3  H  10.745 -15.482  14.183 1.00 . A A .   6 ARG HG3  1 1 
       13 21351 1 1   6 ARG HH11 H  12.585 -18.545  17.036 1.00 . A A .   6 ARG HH11 1 1 
       13 21352 1 1   6 ARG HH12 H  11.731 -19.510  18.206 1.00 . A A .   6 ARG HH12 1 1 
       13 21353 1 1   6 ARG HH21 H   8.619 -17.968  17.602 1.00 . A A .   6 ARG HH21 1 1 
       13 21354 1 1   6 ARG HH22 H   9.468 -19.159  18.552 1.00 . A A .   6 ARG HH22 1 1 
       13 21355 1 1   6 ARG N    N  14.400 -15.289  15.971 1.00 . A A .   6 ARG N    1 1 
       13 21356 1 1   6 ARG NE   N  10.600 -17.159  16.306 1.00 . A A .   6 ARG NE   1 1 
       13 21357 1 1   6 ARG NH1  N  11.729 -18.776  17.514 1.00 . A A .   6 ARG NH1  1 1 
       13 21358 1 1   6 ARG NH2  N   9.475 -18.448  17.840 1.00 . A A .   6 ARG NH2  1 1 
       13 21359 1 1   6 ARG O    O  12.982 -13.038  16.710 1.00 . A A .   6 ARG O    1 1 
       13 21360 1 1   7 PHE C    C  12.104 -10.106  14.723 1.00 . A A .   7 PHE C    1 1 
       13 21361 1 1   7 PHE CA   C  13.365 -10.635  15.391 1.00 . A A .   7 PHE CA   1 1 
       13 21362 1 1   7 PHE CB   C  14.529  -9.659  15.188 1.00 . A A .   7 PHE CB   1 1 
       13 21363 1 1   7 PHE CD1  C  15.926  -9.612  17.270 1.00 . A A .   7 PHE CD1  1 1 
       13 21364 1 1   7 PHE CD2  C  16.759 -10.799  15.377 1.00 . A A .   7 PHE CD2  1 1 
       13 21365 1 1   7 PHE CE1  C  17.059  -9.952  17.984 1.00 . A A .   7 PHE CE1  1 1 
       13 21366 1 1   7 PHE CE2  C  17.894 -11.142  16.086 1.00 . A A .   7 PHE CE2  1 1 
       13 21367 1 1   7 PHE CG   C  15.764 -10.030  15.961 1.00 . A A .   7 PHE CG   1 1 
       13 21368 1 1   7 PHE CZ   C  18.045 -10.719  17.391 1.00 . A A .   7 PHE CZ   1 1 
       13 21369 1 1   7 PHE H    H  14.089 -12.030  13.982 1.00 . A A .   7 PHE H    1 1 
       13 21370 1 1   7 PHE HA   H  13.176 -10.733  16.450 1.00 . A A .   7 PHE HA   1 1 
       13 21371 1 1   7 PHE HB2  H  14.789  -9.631  14.140 1.00 . A A .   7 PHE HB2  1 1 
       13 21372 1 1   7 PHE HB3  H  14.221  -8.674  15.504 1.00 . A A .   7 PHE HB3  1 1 
       13 21373 1 1   7 PHE HD1  H  15.157  -9.012  17.735 1.00 . A A .   7 PHE HD1  1 1 
       13 21374 1 1   7 PHE HD2  H  16.642 -11.132  14.356 1.00 . A A .   7 PHE HD2  1 1 
       13 21375 1 1   7 PHE HE1  H  17.175  -9.619  19.004 1.00 . A A .   7 PHE HE1  1 1 
       13 21376 1 1   7 PHE HE2  H  18.663 -11.741  15.619 1.00 . A A .   7 PHE HE2  1 1 
       13 21377 1 1   7 PHE HZ   H  18.932 -10.985  17.947 1.00 . A A .   7 PHE HZ   1 1 
       13 21378 1 1   7 PHE N    N  13.705 -11.952  14.880 1.00 . A A .   7 PHE N    1 1 
       13 21379 1 1   7 PHE O    O  11.907 -10.275  13.517 1.00 . A A .   7 PHE O    1 1 
       13 21380 1 1   8 SER C    C  10.286  -7.747  14.083 1.00 . A A .   8 SER C    1 1 
       13 21381 1 1   8 SER CA   C  10.009  -8.913  15.035 1.00 . A A .   8 SER CA   1 1 
       13 21382 1 1   8 SER CB   C   9.165  -8.451  16.225 1.00 . A A .   8 SER CB   1 1 
       13 21383 1 1   8 SER H    H  11.474  -9.399  16.475 1.00 . A A .   8 SER H    1 1 
       13 21384 1 1   8 SER HA   H   9.474  -9.685  14.501 1.00 . A A .   8 SER HA   1 1 
       13 21385 1 1   8 SER HB2  H   9.653  -7.616  16.706 1.00 . A A .   8 SER HB2  1 1 
       13 21386 1 1   8 SER HB3  H   8.189  -8.148  15.875 1.00 . A A .   8 SER HB3  1 1 
       13 21387 1 1   8 SER HG   H   9.881  -9.872  17.381 1.00 . A A .   8 SER HG   1 1 
       13 21388 1 1   8 SER N    N  11.254  -9.480  15.521 1.00 . A A .   8 SER N    1 1 
       13 21389 1 1   8 SER O    O  11.307  -7.066  14.215 1.00 . A A .   8 SER O    1 1 
       13 21390 1 1   8 SER OG   O   9.013  -9.499  17.170 1.00 . A A .   8 SER OG   1 1 
       13 21391 1 1   9 PRO C    C   9.924  -5.092  12.666 1.00 . A A .   9 PRO C    1 1 
       13 21392 1 1   9 PRO CA   C   9.544  -6.456  12.090 1.00 . A A .   9 PRO CA   1 1 
       13 21393 1 1   9 PRO CB   C   8.163  -6.387  11.437 1.00 . A A .   9 PRO CB   1 1 
       13 21394 1 1   9 PRO CD   C   8.116  -8.249  12.935 1.00 . A A .   9 PRO CD   1 1 
       13 21395 1 1   9 PRO CG   C   7.590  -7.748  11.618 1.00 . A A .   9 PRO CG   1 1 
       13 21396 1 1   9 PRO HA   H  10.276  -6.745  11.350 1.00 . A A .   9 PRO HA   1 1 
       13 21397 1 1   9 PRO HB2  H   7.563  -5.637  11.934 1.00 . A A .   9 PRO HB2  1 1 
       13 21398 1 1   9 PRO HB3  H   8.265  -6.139  10.390 1.00 . A A .   9 PRO HB3  1 1 
       13 21399 1 1   9 PRO HD2  H   7.421  -8.020  13.730 1.00 . A A .   9 PRO HD2  1 1 
       13 21400 1 1   9 PRO HD3  H   8.299  -9.312  12.886 1.00 . A A .   9 PRO HD3  1 1 
       13 21401 1 1   9 PRO HG2  H   6.513  -7.694  11.641 1.00 . A A .   9 PRO HG2  1 1 
       13 21402 1 1   9 PRO HG3  H   7.915  -8.393  10.815 1.00 . A A .   9 PRO HG3  1 1 
       13 21403 1 1   9 PRO N    N   9.380  -7.505  13.114 1.00 . A A .   9 PRO N    1 1 
       13 21404 1 1   9 PRO O    O  10.890  -4.470  12.226 1.00 . A A .   9 PRO O    1 1 
       13 21405 1 1  10 GLU C    C  10.720  -3.275  15.000 1.00 . A A .  10 GLU C    1 1 
       13 21406 1 1  10 GLU CA   C   9.389  -3.324  14.251 1.00 . A A .  10 GLU CA   1 1 
       13 21407 1 1  10 GLU CB   C   8.231  -2.981  15.187 1.00 . A A .  10 GLU CB   1 1 
       13 21408 1 1  10 GLU CD   C   7.067  -1.268  16.597 1.00 . A A .  10 GLU CD   1 1 
       13 21409 1 1  10 GLU CG   C   8.290  -1.582  15.769 1.00 . A A .  10 GLU CG   1 1 
       13 21410 1 1  10 GLU H    H   8.451  -5.211  14.016 1.00 . A A .  10 GLU H    1 1 
       13 21411 1 1  10 GLU HA   H   9.416  -2.602  13.449 1.00 . A A .  10 GLU HA   1 1 
       13 21412 1 1  10 GLU HB2  H   7.304  -3.078  14.641 1.00 . A A .  10 GLU HB2  1 1 
       13 21413 1 1  10 GLU HB3  H   8.227  -3.685  16.006 1.00 . A A .  10 GLU HB3  1 1 
       13 21414 1 1  10 GLU HG2  H   9.165  -1.501  16.398 1.00 . A A .  10 GLU HG2  1 1 
       13 21415 1 1  10 GLU HG3  H   8.356  -0.869  14.962 1.00 . A A .  10 GLU HG3  1 1 
       13 21416 1 1  10 GLU N    N   9.173  -4.640  13.662 1.00 . A A .  10 GLU N    1 1 
       13 21417 1 1  10 GLU O    O  11.365  -2.227  15.078 1.00 . A A .  10 GLU O    1 1 
       13 21418 1 1  10 GLU OE1  O   7.049  -1.616  17.795 1.00 . A A .  10 GLU OE1  1 1 
       13 21419 1 1  10 GLU OE2  O   6.100  -0.697  16.046 1.00 . A A .  10 GLU OE2  1 1 
       13 21420 1 1  11 VAL C    C  13.546  -4.411  15.188 1.00 . A A .  11 VAL C    1 1 
       13 21421 1 1  11 VAL CA   C  12.421  -4.514  16.212 1.00 . A A .  11 VAL CA   1 1 
       13 21422 1 1  11 VAL CB   C  12.551  -5.839  16.996 1.00 . A A .  11 VAL CB   1 1 
       13 21423 1 1  11 VAL CG1  C  13.885  -5.914  17.721 1.00 . A A .  11 VAL CG1  1 1 
       13 21424 1 1  11 VAL CG2  C  11.399  -5.996  17.978 1.00 . A A .  11 VAL CG2  1 1 
       13 21425 1 1  11 VAL H    H  10.564  -5.207  15.473 1.00 . A A .  11 VAL H    1 1 
       13 21426 1 1  11 VAL HA   H  12.500  -3.691  16.908 1.00 . A A .  11 VAL HA   1 1 
       13 21427 1 1  11 VAL HB   H  12.505  -6.655  16.291 1.00 . A A .  11 VAL HB   1 1 
       13 21428 1 1  11 VAL HG11 H  13.952  -6.851  18.255 1.00 . A A .  11 VAL HG11 1 1 
       13 21429 1 1  11 VAL HG12 H  13.960  -5.095  18.422 1.00 . A A .  11 VAL HG12 1 1 
       13 21430 1 1  11 VAL HG13 H  14.690  -5.849  17.004 1.00 . A A .  11 VAL HG13 1 1 
       13 21431 1 1  11 VAL HG21 H  10.462  -5.977  17.442 1.00 . A A .  11 VAL HG21 1 1 
       13 21432 1 1  11 VAL HG22 H  11.420  -5.186  18.691 1.00 . A A .  11 VAL HG22 1 1 
       13 21433 1 1  11 VAL HG23 H  11.496  -6.937  18.500 1.00 . A A .  11 VAL HG23 1 1 
       13 21434 1 1  11 VAL N    N  11.134  -4.414  15.537 1.00 . A A .  11 VAL N    1 1 
       13 21435 1 1  11 VAL O    O  14.561  -3.756  15.423 1.00 . A A .  11 VAL O    1 1 
       13 21436 1 1  12 ARG C    C  14.444  -3.561  12.451 1.00 . A A .  12 ARG C    1 1 
       13 21437 1 1  12 ARG CA   C  14.279  -5.000  12.936 1.00 . A A .  12 ARG CA   1 1 
       13 21438 1 1  12 ARG CB   C  13.780  -5.894  11.800 1.00 . A A .  12 ARG CB   1 1 
       13 21439 1 1  12 ARG CD   C  14.153  -6.896   9.535 1.00 . A A .  12 ARG CD   1 1 
       13 21440 1 1  12 ARG CG   C  14.759  -6.055  10.646 1.00 . A A .  12 ARG CG   1 1 
       13 21441 1 1  12 ARG CZ   C  14.792  -7.205   7.168 1.00 . A A .  12 ARG CZ   1 1 
       13 21442 1 1  12 ARG H    H  12.515  -5.582  13.943 1.00 . A A .  12 ARG H    1 1 
       13 21443 1 1  12 ARG HA   H  15.232  -5.367  13.288 1.00 . A A .  12 ARG HA   1 1 
       13 21444 1 1  12 ARG HB2  H  13.569  -6.875  12.201 1.00 . A A .  12 ARG HB2  1 1 
       13 21445 1 1  12 ARG HB3  H  12.863  -5.475  11.408 1.00 . A A .  12 ARG HB3  1 1 
       13 21446 1 1  12 ARG HD2  H  13.806  -7.827   9.957 1.00 . A A .  12 ARG HD2  1 1 
       13 21447 1 1  12 ARG HD3  H  13.314  -6.360   9.116 1.00 . A A .  12 ARG HD3  1 1 
       13 21448 1 1  12 ARG HE   H  16.029  -7.411   8.737 1.00 . A A .  12 ARG HE   1 1 
       13 21449 1 1  12 ARG HG2  H  15.006  -5.080  10.255 1.00 . A A .  12 ARG HG2  1 1 
       13 21450 1 1  12 ARG HG3  H  15.655  -6.542  11.009 1.00 . A A .  12 ARG HG3  1 1 
       13 21451 1 1  12 ARG HH11 H  12.874  -6.591   7.442 1.00 . A A .  12 ARG HH11 1 1 
       13 21452 1 1  12 ARG HH12 H  13.330  -6.897   5.792 1.00 . A A .  12 ARG HH12 1 1 
       13 21453 1 1  12 ARG HH21 H  16.633  -7.797   6.553 1.00 . A A .  12 ARG HH21 1 1 
       13 21454 1 1  12 ARG HH22 H  15.472  -7.553   5.281 1.00 . A A .  12 ARG HH22 1 1 
       13 21455 1 1  12 ARG N    N  13.336  -5.050  14.044 1.00 . A A .  12 ARG N    1 1 
       13 21456 1 1  12 ARG NE   N  15.108  -7.188   8.467 1.00 . A A .  12 ARG NE   1 1 
       13 21457 1 1  12 ARG NH1  N  13.570  -6.867   6.769 1.00 . A A .  12 ARG NH1  1 1 
       13 21458 1 1  12 ARG NH2  N  15.707  -7.547   6.265 1.00 . A A .  12 ARG NH2  1 1 
       13 21459 1 1  12 ARG O    O  15.552  -3.122  12.147 1.00 . A A .  12 ARG O    1 1 
       13 21460 1 1  13 GLN C    C  14.146  -0.587  12.962 1.00 . A A .  13 GLN C    1 1 
       13 21461 1 1  13 GLN CA   C  13.343  -1.435  11.981 1.00 . A A .  13 GLN CA   1 1 
       13 21462 1 1  13 GLN CB   C  11.914  -0.893  11.876 1.00 . A A .  13 GLN CB   1 1 
       13 21463 1 1  13 GLN CD   C  11.507  -1.382   9.415 1.00 . A A .  13 GLN CD   1 1 
       13 21464 1 1  13 GLN CG   C  11.049  -1.606  10.845 1.00 . A A .  13 GLN CG   1 1 
       13 21465 1 1  13 GLN H    H  12.476  -3.255  12.629 1.00 . A A .  13 GLN H    1 1 
       13 21466 1 1  13 GLN HA   H  13.812  -1.382  11.009 1.00 . A A .  13 GLN HA   1 1 
       13 21467 1 1  13 GLN HB2  H  11.435  -0.990  12.841 1.00 . A A .  13 GLN HB2  1 1 
       13 21468 1 1  13 GLN HB3  H  11.957   0.154  11.615 1.00 . A A .  13 GLN HB3  1 1 
       13 21469 1 1  13 GLN HE21 H   9.626  -1.499   8.787 1.00 . A A .  13 GLN HE21 1 1 
       13 21470 1 1  13 GLN HE22 H  10.818  -1.202   7.562 1.00 . A A .  13 GLN HE22 1 1 
       13 21471 1 1  13 GLN HG2  H  11.072  -2.665  11.048 1.00 . A A .  13 GLN HG2  1 1 
       13 21472 1 1  13 GLN HG3  H  10.033  -1.246  10.940 1.00 . A A .  13 GLN HG3  1 1 
       13 21473 1 1  13 GLN N    N  13.332  -2.834  12.395 1.00 . A A .  13 GLN N    1 1 
       13 21474 1 1  13 GLN NE2  N  10.559  -1.366   8.495 1.00 . A A .  13 GLN NE2  1 1 
       13 21475 1 1  13 GLN O    O  15.018   0.185  12.558 1.00 . A A .  13 GLN O    1 1 
       13 21476 1 1  13 GLN OE1  O  12.696  -1.218   9.138 1.00 . A A .  13 GLN OE1  1 1 
       13 21477 1 1  14 ARG C    C  16.040  -0.285  15.255 1.00 . A A .  14 ARG C    1 1 
       13 21478 1 1  14 ARG CA   C  14.545   0.006  15.296 1.00 . A A .  14 ARG CA   1 1 
       13 21479 1 1  14 ARG CB   C  13.989  -0.341  16.683 1.00 . A A .  14 ARG CB   1 1 
       13 21480 1 1  14 ARG CD   C  14.152   0.009  19.175 1.00 . A A .  14 ARG CD   1 1 
       13 21481 1 1  14 ARG CG   C  14.685   0.407  17.810 1.00 . A A .  14 ARG CG   1 1 
       13 21482 1 1  14 ARG CZ   C  14.875   0.247  21.529 1.00 . A A .  14 ARG CZ   1 1 
       13 21483 1 1  14 ARG H    H  13.136  -1.368  14.505 1.00 . A A .  14 ARG H    1 1 
       13 21484 1 1  14 ARG HA   H  14.389   1.058  15.108 1.00 . A A .  14 ARG HA   1 1 
       13 21485 1 1  14 ARG HB2  H  12.939  -0.098  16.710 1.00 . A A .  14 ARG HB2  1 1 
       13 21486 1 1  14 ARG HB3  H  14.112  -1.401  16.855 1.00 . A A .  14 ARG HB3  1 1 
       13 21487 1 1  14 ARG HD2  H  13.121   0.323  19.252 1.00 . A A .  14 ARG HD2  1 1 
       13 21488 1 1  14 ARG HD3  H  14.210  -1.064  19.272 1.00 . A A .  14 ARG HD3  1 1 
       13 21489 1 1  14 ARG HE   H  15.528   1.371  20.000 1.00 . A A .  14 ARG HE   1 1 
       13 21490 1 1  14 ARG HG2  H  15.741   0.191  17.774 1.00 . A A .  14 ARG HG2  1 1 
       13 21491 1 1  14 ARG HG3  H  14.530   1.467  17.672 1.00 . A A .  14 ARG HG3  1 1 
       13 21492 1 1  14 ARG HH11 H  13.429  -1.151  21.250 1.00 . A A .  14 ARG HH11 1 1 
       13 21493 1 1  14 ARG HH12 H  13.992  -0.971  22.885 1.00 . A A .  14 ARG HH12 1 1 
       13 21494 1 1  14 ARG HH21 H  16.289   1.571  22.147 1.00 . A A .  14 ARG HH21 1 1 
       13 21495 1 1  14 ARG HH22 H  15.634   0.540  23.391 1.00 . A A .  14 ARG HH22 1 1 
       13 21496 1 1  14 ARG N    N  13.848  -0.741  14.252 1.00 . A A .  14 ARG N    1 1 
       13 21497 1 1  14 ARG NE   N  14.923   0.628  20.252 1.00 . A A .  14 ARG NE   1 1 
       13 21498 1 1  14 ARG NH1  N  14.037  -0.704  21.918 1.00 . A A .  14 ARG NH1  1 1 
       13 21499 1 1  14 ARG NH2  N  15.658   0.834  22.427 1.00 . A A .  14 ARG NH2  1 1 
       13 21500 1 1  14 ARG O    O  16.861   0.616  15.426 1.00 . A A .  14 ARG O    1 1 
       13 21501 1 1  15 ALA C    C  18.522  -1.161  13.879 1.00 . A A .  15 ALA C    1 1 
       13 21502 1 1  15 ALA CA   C  17.775  -1.968  14.933 1.00 . A A .  15 ALA CA   1 1 
       13 21503 1 1  15 ALA CB   C  17.857  -3.454  14.617 1.00 . A A .  15 ALA CB   1 1 
       13 21504 1 1  15 ALA H    H  15.672  -2.224  14.913 1.00 . A A .  15 ALA H    1 1 
       13 21505 1 1  15 ALA HA   H  18.237  -1.802  15.892 1.00 . A A .  15 ALA HA   1 1 
       13 21506 1 1  15 ALA HB1  H  17.415  -3.639  13.649 1.00 . A A .  15 ALA HB1  1 1 
       13 21507 1 1  15 ALA HB2  H  17.321  -4.014  15.369 1.00 . A A .  15 ALA HB2  1 1 
       13 21508 1 1  15 ALA HB3  H  18.890  -3.764  14.606 1.00 . A A .  15 ALA HB3  1 1 
       13 21509 1 1  15 ALA N    N  16.382  -1.550  15.023 1.00 . A A .  15 ALA N    1 1 
       13 21510 1 1  15 ALA O    O  19.574  -0.583  14.153 1.00 . A A .  15 ALA O    1 1 
       13 21511 1 1  16 VAL C    C  18.599   1.115  11.859 1.00 . A A .  16 VAL C    1 1 
       13 21512 1 1  16 VAL CA   C  18.565  -0.384  11.577 1.00 . A A .  16 VAL CA   1 1 
       13 21513 1 1  16 VAL CB   C  17.810  -0.635  10.253 1.00 . A A .  16 VAL CB   1 1 
       13 21514 1 1  16 VAL CG1  C  18.488   0.080   9.096 1.00 . A A .  16 VAL CG1  1 1 
       13 21515 1 1  16 VAL CG2  C  17.711  -2.124   9.967 1.00 . A A .  16 VAL CG2  1 1 
       13 21516 1 1  16 VAL H    H  17.099  -1.568  12.543 1.00 . A A .  16 VAL H    1 1 
       13 21517 1 1  16 VAL HA   H  19.578  -0.741  11.463 1.00 . A A .  16 VAL HA   1 1 
       13 21518 1 1  16 VAL HB   H  16.808  -0.244  10.352 1.00 . A A .  16 VAL HB   1 1 
       13 21519 1 1  16 VAL HG11 H  19.494  -0.296   8.979 1.00 . A A .  16 VAL HG11 1 1 
       13 21520 1 1  16 VAL HG12 H  18.522   1.140   9.297 1.00 . A A .  16 VAL HG12 1 1 
       13 21521 1 1  16 VAL HG13 H  17.930  -0.096   8.187 1.00 . A A .  16 VAL HG13 1 1 
       13 21522 1 1  16 VAL HG21 H  17.193  -2.276   9.032 1.00 . A A .  16 VAL HG21 1 1 
       13 21523 1 1  16 VAL HG22 H  17.168  -2.611  10.764 1.00 . A A .  16 VAL HG22 1 1 
       13 21524 1 1  16 VAL HG23 H  18.703  -2.545   9.899 1.00 . A A .  16 VAL HG23 1 1 
       13 21525 1 1  16 VAL N    N  17.955  -1.108  12.683 1.00 . A A .  16 VAL N    1 1 
       13 21526 1 1  16 VAL O    O  19.604   1.784  11.604 1.00 . A A .  16 VAL O    1 1 
       13 21527 1 1  17 ARG C    C  18.474   3.504  13.665 1.00 . A A .  17 ARG C    1 1 
       13 21528 1 1  17 ARG CA   C  17.391   3.061  12.685 1.00 . A A .  17 ARG CA   1 1 
       13 21529 1 1  17 ARG CB   C  16.009   3.408  13.248 1.00 . A A .  17 ARG CB   1 1 
       13 21530 1 1  17 ARG CD   C  14.461   5.242  14.044 1.00 . A A .  17 ARG CD   1 1 
       13 21531 1 1  17 ARG CG   C  15.841   4.895  13.513 1.00 . A A .  17 ARG CG   1 1 
       13 21532 1 1  17 ARG CZ   C  13.207   7.348  14.395 1.00 . A A .  17 ARG CZ   1 1 
       13 21533 1 1  17 ARG H    H  16.738   1.043  12.603 1.00 . A A .  17 ARG H    1 1 
       13 21534 1 1  17 ARG HA   H  17.532   3.592  11.754 1.00 . A A .  17 ARG HA   1 1 
       13 21535 1 1  17 ARG HB2  H  15.252   3.098  12.543 1.00 . A A .  17 ARG HB2  1 1 
       13 21536 1 1  17 ARG HB3  H  15.867   2.878  14.177 1.00 . A A .  17 ARG HB3  1 1 
       13 21537 1 1  17 ARG HD2  H  13.720   4.959  13.312 1.00 . A A .  17 ARG HD2  1 1 
       13 21538 1 1  17 ARG HD3  H  14.290   4.699  14.962 1.00 . A A .  17 ARG HD3  1 1 
       13 21539 1 1  17 ARG HE   H  15.197   7.175  14.422 1.00 . A A .  17 ARG HE   1 1 
       13 21540 1 1  17 ARG HG2  H  16.576   5.204  14.240 1.00 . A A .  17 ARG HG2  1 1 
       13 21541 1 1  17 ARG HG3  H  16.004   5.432  12.590 1.00 . A A .  17 ARG HG3  1 1 
       13 21542 1 1  17 ARG HH11 H  12.007   5.737  14.100 1.00 . A A .  17 ARG HH11 1 1 
       13 21543 1 1  17 ARG HH12 H  11.178   7.247  14.351 1.00 . A A .  17 ARG HH12 1 1 
       13 21544 1 1  17 ARG HH21 H  14.122   9.127  14.705 1.00 . A A .  17 ARG HH21 1 1 
       13 21545 1 1  17 ARG HH22 H  12.382   9.189  14.656 1.00 . A A .  17 ARG HH22 1 1 
       13 21546 1 1  17 ARG N    N  17.499   1.636  12.397 1.00 . A A .  17 ARG N    1 1 
       13 21547 1 1  17 ARG NE   N  14.352   6.676  14.310 1.00 . A A .  17 ARG NE   1 1 
       13 21548 1 1  17 ARG NH1  N  12.041   6.727  14.267 1.00 . A A .  17 ARG NH1  1 1 
       13 21549 1 1  17 ARG NH2  N  13.240   8.656  14.608 1.00 . A A .  17 ARG NH2  1 1 
       13 21550 1 1  17 ARG O    O  19.129   4.522  13.450 1.00 . A A .  17 ARG O    1 1 
       13 21551 1 1  18 MET C    C  21.069   3.113  15.097 1.00 . A A .  18 MET C    1 1 
       13 21552 1 1  18 MET CA   C  19.682   3.052  15.726 1.00 . A A .  18 MET CA   1 1 
       13 21553 1 1  18 MET CB   C  19.676   2.033  16.870 1.00 . A A .  18 MET CB   1 1 
       13 21554 1 1  18 MET CE   C  18.525  -0.606  18.247 1.00 . A A .  18 MET CE   1 1 
       13 21555 1 1  18 MET CG   C  18.454   2.123  17.770 1.00 . A A .  18 MET CG   1 1 
       13 21556 1 1  18 MET H    H  18.118   1.924  14.840 1.00 . A A .  18 MET H    1 1 
       13 21557 1 1  18 MET HA   H  19.445   4.026  16.127 1.00 . A A .  18 MET HA   1 1 
       13 21558 1 1  18 MET HB2  H  19.713   1.039  16.448 1.00 . A A .  18 MET HB2  1 1 
       13 21559 1 1  18 MET HB3  H  20.555   2.187  17.478 1.00 . A A .  18 MET HB3  1 1 
       13 21560 1 1  18 MET HE1  H  17.622  -0.691  17.661 1.00 . A A .  18 MET HE1  1 1 
       13 21561 1 1  18 MET HE2  H  18.579  -1.425  18.949 1.00 . A A .  18 MET HE2  1 1 
       13 21562 1 1  18 MET HE3  H  19.383  -0.640  17.589 1.00 . A A .  18 MET HE3  1 1 
       13 21563 1 1  18 MET HG2  H  18.393   3.122  18.174 1.00 . A A .  18 MET HG2  1 1 
       13 21564 1 1  18 MET HG3  H  17.572   1.919  17.181 1.00 . A A .  18 MET HG3  1 1 
       13 21565 1 1  18 MET N    N  18.670   2.729  14.726 1.00 . A A .  18 MET N    1 1 
       13 21566 1 1  18 MET O    O  21.834   4.041  15.354 1.00 . A A .  18 MET O    1 1 
       13 21567 1 1  18 MET SD   S  18.517   0.949  19.139 1.00 . A A .  18 MET SD   1 1 
       13 21568 1 1  19 VAL C    C  22.896   3.320  12.729 1.00 . A A .  19 VAL C    1 1 
       13 21569 1 1  19 VAL CA   C  22.674   2.074  13.583 1.00 . A A .  19 VAL CA   1 1 
       13 21570 1 1  19 VAL CB   C  22.810   0.815  12.695 1.00 . A A .  19 VAL CB   1 1 
       13 21571 1 1  19 VAL CG1  C  24.152   0.799  11.979 1.00 . A A .  19 VAL CG1  1 1 
       13 21572 1 1  19 VAL CG2  C  22.642  -0.443  13.529 1.00 . A A .  19 VAL CG2  1 1 
       13 21573 1 1  19 VAL H    H  20.715   1.425  14.075 1.00 . A A .  19 VAL H    1 1 
       13 21574 1 1  19 VAL HA   H  23.440   2.035  14.345 1.00 . A A .  19 VAL HA   1 1 
       13 21575 1 1  19 VAL HB   H  22.028   0.838  11.951 1.00 . A A .  19 VAL HB   1 1 
       13 21576 1 1  19 VAL HG11 H  24.210  -0.071  11.339 1.00 . A A .  19 VAL HG11 1 1 
       13 21577 1 1  19 VAL HG12 H  24.949   0.762  12.707 1.00 . A A .  19 VAL HG12 1 1 
       13 21578 1 1  19 VAL HG13 H  24.252   1.693  11.381 1.00 . A A .  19 VAL HG13 1 1 
       13 21579 1 1  19 VAL HG21 H  23.407  -0.475  14.290 1.00 . A A .  19 VAL HG21 1 1 
       13 21580 1 1  19 VAL HG22 H  22.732  -1.311  12.892 1.00 . A A .  19 VAL HG22 1 1 
       13 21581 1 1  19 VAL HG23 H  21.669  -0.437  13.995 1.00 . A A .  19 VAL HG23 1 1 
       13 21582 1 1  19 VAL N    N  21.377   2.129  14.252 1.00 . A A .  19 VAL N    1 1 
       13 21583 1 1  19 VAL O    O  23.967   3.926  12.771 1.00 . A A .  19 VAL O    1 1 
       13 21584 1 1  20 LEU C    C  22.041   6.169  11.930 1.00 . A A .  20 LEU C    1 1 
       13 21585 1 1  20 LEU CA   C  21.946   4.882  11.111 1.00 . A A .  20 LEU CA   1 1 
       13 21586 1 1  20 LEU CB   C  20.733   4.948  10.177 1.00 . A A .  20 LEU CB   1 1 
       13 21587 1 1  20 LEU CD1  C  19.358   3.944   8.343 1.00 . A A .  20 LEU CD1  1 1 
       13 21588 1 1  20 LEU CD2  C  21.851   3.778   8.258 1.00 . A A .  20 LEU CD2  1 1 
       13 21589 1 1  20 LEU CG   C  20.628   3.806   9.165 1.00 . A A .  20 LEU CG   1 1 
       13 21590 1 1  20 LEU H    H  21.039   3.181  12.003 1.00 . A A .  20 LEU H    1 1 
       13 21591 1 1  20 LEU HA   H  22.841   4.789  10.510 1.00 . A A .  20 LEU HA   1 1 
       13 21592 1 1  20 LEU HB2  H  19.837   4.947  10.781 1.00 . A A .  20 LEU HB2  1 1 
       13 21593 1 1  20 LEU HB3  H  20.774   5.880   9.629 1.00 . A A .  20 LEU HB3  1 1 
       13 21594 1 1  20 LEU HD11 H  19.377   4.880   7.805 1.00 . A A .  20 LEU HD11 1 1 
       13 21595 1 1  20 LEU HD12 H  18.501   3.921   9.000 1.00 . A A .  20 LEU HD12 1 1 
       13 21596 1 1  20 LEU HD13 H  19.295   3.126   7.641 1.00 . A A .  20 LEU HD13 1 1 
       13 21597 1 1  20 LEU HD21 H  21.907   4.700   7.700 1.00 . A A .  20 LEU HD21 1 1 
       13 21598 1 1  20 LEU HD22 H  21.772   2.946   7.572 1.00 . A A .  20 LEU HD22 1 1 
       13 21599 1 1  20 LEU HD23 H  22.740   3.664   8.860 1.00 . A A .  20 LEU HD23 1 1 
       13 21600 1 1  20 LEU HG   H  20.581   2.867   9.697 1.00 . A A .  20 LEU HG   1 1 
       13 21601 1 1  20 LEU N    N  21.870   3.706  11.977 1.00 . A A .  20 LEU N    1 1 
       13 21602 1 1  20 LEU O    O  22.818   7.068  11.603 1.00 . A A .  20 LEU O    1 1 
       13 21603 1 1  21 GLU C    C  22.628   7.614  14.487 1.00 . A A .  21 GLU C    1 1 
       13 21604 1 1  21 GLU CA   C  21.253   7.412  13.865 1.00 . A A .  21 GLU CA   1 1 
       13 21605 1 1  21 GLU CB   C  20.203   7.251  14.965 1.00 . A A .  21 GLU CB   1 1 
       13 21606 1 1  21 GLU CD   C  19.099   8.260  16.993 1.00 . A A .  21 GLU CD   1 1 
       13 21607 1 1  21 GLU CG   C  19.998   8.503  15.801 1.00 . A A .  21 GLU CG   1 1 
       13 21608 1 1  21 GLU H    H  20.660   5.491  13.210 1.00 . A A .  21 GLU H    1 1 
       13 21609 1 1  21 GLU HA   H  21.008   8.275  13.263 1.00 . A A .  21 GLU HA   1 1 
       13 21610 1 1  21 GLU HB2  H  19.260   6.988  14.511 1.00 . A A .  21 GLU HB2  1 1 
       13 21611 1 1  21 GLU HB3  H  20.510   6.452  15.623 1.00 . A A .  21 GLU HB3  1 1 
       13 21612 1 1  21 GLU HG2  H  20.959   8.847  16.157 1.00 . A A .  21 GLU HG2  1 1 
       13 21613 1 1  21 GLU HG3  H  19.551   9.265  15.179 1.00 . A A .  21 GLU HG3  1 1 
       13 21614 1 1  21 GLU N    N  21.257   6.243  12.999 1.00 . A A .  21 GLU N    1 1 
       13 21615 1 1  21 GLU O    O  23.207   8.697  14.403 1.00 . A A .  21 GLU O    1 1 
       13 21616 1 1  21 GLU OE1  O  17.864   8.192  16.811 1.00 . A A .  21 GLU OE1  1 1 
       13 21617 1 1  21 GLU OE2  O  19.623   8.124  18.120 1.00 . A A .  21 GLU OE2  1 1 
       13 21618 1 1  22 SER C    C  25.559   6.785  14.647 1.00 . A A .  22 SER C    1 1 
       13 21619 1 1  22 SER CA   C  24.469   6.608  15.708 1.00 . A A .  22 SER CA   1 1 
       13 21620 1 1  22 SER CB   C  24.708   5.340  16.527 1.00 . A A .  22 SER CB   1 1 
       13 21621 1 1  22 SER H    H  22.642   5.717  15.129 1.00 . A A .  22 SER H    1 1 
       13 21622 1 1  22 SER HA   H  24.486   7.462  16.368 1.00 . A A .  22 SER HA   1 1 
       13 21623 1 1  22 SER HB2  H  24.725   4.484  15.866 1.00 . A A .  22 SER HB2  1 1 
       13 21624 1 1  22 SER HB3  H  25.656   5.418  17.039 1.00 . A A .  22 SER HB3  1 1 
       13 21625 1 1  22 SER HG   H  23.132   5.956  17.533 1.00 . A A .  22 SER HG   1 1 
       13 21626 1 1  22 SER N    N  23.156   6.555  15.089 1.00 . A A .  22 SER N    1 1 
       13 21627 1 1  22 SER O    O  26.612   7.352  14.921 1.00 . A A .  22 SER O    1 1 
       13 21628 1 1  22 SER OG   O  23.686   5.157  17.492 1.00 . A A .  22 SER OG   1 1 
       13 21629 1 1  23 GLN C    C  26.432   7.975  12.040 1.00 . A A .  23 GLN C    1 1 
       13 21630 1 1  23 GLN CA   C  26.213   6.491  12.313 1.00 . A A .  23 GLN CA   1 1 
       13 21631 1 1  23 GLN CB   C  25.662   5.802  11.061 1.00 . A A .  23 GLN CB   1 1 
       13 21632 1 1  23 GLN CD   C  25.887   5.369   8.590 1.00 . A A .  23 GLN CD   1 1 
       13 21633 1 1  23 GLN CG   C  26.534   5.960   9.830 1.00 . A A .  23 GLN CG   1 1 
       13 21634 1 1  23 GLN H    H  24.449   5.828  13.286 1.00 . A A .  23 GLN H    1 1 
       13 21635 1 1  23 GLN HA   H  27.157   6.039  12.583 1.00 . A A .  23 GLN HA   1 1 
       13 21636 1 1  23 GLN HB2  H  25.555   4.748  11.265 1.00 . A A .  23 GLN HB2  1 1 
       13 21637 1 1  23 GLN HB3  H  24.689   6.218  10.841 1.00 . A A .  23 GLN HB3  1 1 
       13 21638 1 1  23 GLN HE21 H  26.737   3.609   8.936 1.00 . A A .  23 GLN HE21 1 1 
       13 21639 1 1  23 GLN HE22 H  25.741   3.701   7.529 1.00 . A A .  23 GLN HE22 1 1 
       13 21640 1 1  23 GLN HG2  H  26.711   7.012   9.661 1.00 . A A .  23 GLN HG2  1 1 
       13 21641 1 1  23 GLN HG3  H  27.474   5.458  10.002 1.00 . A A .  23 GLN HG3  1 1 
       13 21642 1 1  23 GLN N    N  25.290   6.316  13.434 1.00 . A A .  23 GLN N    1 1 
       13 21643 1 1  23 GLN NE2  N  26.149   4.099   8.326 1.00 . A A .  23 GLN NE2  1 1 
       13 21644 1 1  23 GLN O    O  27.524   8.396  11.669 1.00 . A A .  23 GLN O    1 1 
       13 21645 1 1  23 GLN OE1  O  25.152   6.050   7.879 1.00 . A A .  23 GLN OE1  1 1 
       13 21646 1 1  24 GLY C    C  26.225  10.882  13.184 1.00 . A A .  24 GLY C    1 1 
       13 21647 1 1  24 GLY CA   C  25.482  10.197  12.052 1.00 . A A .  24 GLY CA   1 1 
       13 21648 1 1  24 GLY H    H  24.522   8.362  12.506 1.00 . A A .  24 GLY H    1 1 
       13 21649 1 1  24 GLY HA2  H  26.002  10.392  11.126 1.00 . A A .  24 GLY HA2  1 1 
       13 21650 1 1  24 GLY HA3  H  24.487  10.612  11.989 1.00 . A A .  24 GLY HA3  1 1 
       13 21651 1 1  24 GLY N    N  25.383   8.763  12.239 1.00 . A A .  24 GLY N    1 1 
       13 21652 1 1  24 GLY O    O  26.756  11.979  13.014 1.00 . A A .  24 GLY O    1 1 
       13 21653 1 1  25 GLU C    C  28.371  10.308  15.607 1.00 . A A .  25 GLU C    1 1 
       13 21654 1 1  25 GLU CA   C  26.932  10.811  15.507 1.00 . A A .  25 GLU CA   1 1 
       13 21655 1 1  25 GLU CB   C  26.158  10.480  16.785 1.00 . A A .  25 GLU CB   1 1 
       13 21656 1 1  25 GLU CD   C  23.994  10.798  18.066 1.00 . A A .  25 GLU CD   1 1 
       13 21657 1 1  25 GLU CG   C  24.703  10.925  16.735 1.00 . A A .  25 GLU CG   1 1 
       13 21658 1 1  25 GLU H    H  25.833   9.362  14.421 1.00 . A A .  25 GLU H    1 1 
       13 21659 1 1  25 GLU HA   H  26.952  11.883  15.378 1.00 . A A .  25 GLU HA   1 1 
       13 21660 1 1  25 GLU HB2  H  26.182   9.410  16.939 1.00 . A A .  25 GLU HB2  1 1 
       13 21661 1 1  25 GLU HB3  H  26.635  10.968  17.620 1.00 . A A .  25 GLU HB3  1 1 
       13 21662 1 1  25 GLU HG2  H  24.667  11.958  16.426 1.00 . A A .  25 GLU HG2  1 1 
       13 21663 1 1  25 GLU HG3  H  24.179  10.317  16.010 1.00 . A A .  25 GLU HG3  1 1 
       13 21664 1 1  25 GLU N    N  26.263  10.240  14.345 1.00 . A A .  25 GLU N    1 1 
       13 21665 1 1  25 GLU O    O  29.204  10.903  16.293 1.00 . A A .  25 GLU O    1 1 
       13 21666 1 1  25 GLU OE1  O  23.713   9.661  18.493 1.00 . A A .  25 GLU OE1  1 1 
       13 21667 1 1  25 GLU OE2  O  23.708  11.844  18.689 1.00 . A A .  25 GLU OE2  1 1 
       13 21668 1 1  26 TYR C    C  30.548   8.848  13.437 1.00 . A A .  26 TYR C    1 1 
       13 21669 1 1  26 TYR CA   C  29.994   8.656  14.847 1.00 . A A .  26 TYR CA   1 1 
       13 21670 1 1  26 TYR CB   C  29.988   7.164  15.209 1.00 . A A .  26 TYR CB   1 1 
       13 21671 1 1  26 TYR CD1  C  28.507   7.017  17.260 1.00 . A A .  26 TYR CD1  1 1 
       13 21672 1 1  26 TYR CD2  C  30.807   6.432  17.488 1.00 . A A .  26 TYR CD2  1 1 
       13 21673 1 1  26 TYR CE1  C  28.300   6.738  18.597 1.00 . A A .  26 TYR CE1  1 1 
       13 21674 1 1  26 TYR CE2  C  30.606   6.152  18.828 1.00 . A A .  26 TYR CE2  1 1 
       13 21675 1 1  26 TYR CG   C  29.762   6.872  16.680 1.00 . A A .  26 TYR CG   1 1 
       13 21676 1 1  26 TYR CZ   C  29.350   6.306  19.376 1.00 . A A .  26 TYR CZ   1 1 
       13 21677 1 1  26 TYR H    H  27.922   8.748  14.454 1.00 . A A .  26 TYR H    1 1 
       13 21678 1 1  26 TYR HA   H  30.616   9.191  15.549 1.00 . A A .  26 TYR HA   1 1 
       13 21679 1 1  26 TYR HB2  H  29.203   6.672  14.652 1.00 . A A .  26 TYR HB2  1 1 
       13 21680 1 1  26 TYR HB3  H  30.940   6.735  14.929 1.00 . A A .  26 TYR HB3  1 1 
       13 21681 1 1  26 TYR HD1  H  27.683   7.355  16.651 1.00 . A A .  26 TYR HD1  1 1 
       13 21682 1 1  26 TYR HD2  H  31.789   6.314  17.057 1.00 . A A .  26 TYR HD2  1 1 
       13 21683 1 1  26 TYR HE1  H  27.316   6.855  19.029 1.00 . A A .  26 TYR HE1  1 1 
       13 21684 1 1  26 TYR HE2  H  31.430   5.812  19.440 1.00 . A A .  26 TYR HE2  1 1 
       13 21685 1 1  26 TYR HH   H  29.856   6.425  21.234 1.00 . A A .  26 TYR HH   1 1 
       13 21686 1 1  26 TYR N    N  28.647   9.207  14.924 1.00 . A A .  26 TYR N    1 1 
       13 21687 1 1  26 TYR O    O  30.027   9.660  12.669 1.00 . A A .  26 TYR O    1 1 
       13 21688 1 1  26 TYR OH   O  29.145   6.027  20.708 1.00 . A A .  26 TYR OH   1 1 
       13 21689 1 1  27 ASP C    C  31.946   6.872  11.017 1.00 . A A .  27 ASP C    1 1 
       13 21690 1 1  27 ASP CA   C  32.186   8.172  11.768 1.00 . A A .  27 ASP CA   1 1 
       13 21691 1 1  27 ASP CB   C  33.696   8.435  11.841 1.00 . A A .  27 ASP CB   1 1 
       13 21692 1 1  27 ASP CG   C  34.035   9.800  12.400 1.00 . A A .  27 ASP CG   1 1 
       13 21693 1 1  27 ASP H    H  31.994   7.508  13.773 1.00 . A A .  27 ASP H    1 1 
       13 21694 1 1  27 ASP HA   H  31.713   8.981  11.232 1.00 . A A .  27 ASP HA   1 1 
       13 21695 1 1  27 ASP HB2  H  34.154   7.688  12.472 1.00 . A A .  27 ASP HB2  1 1 
       13 21696 1 1  27 ASP HB3  H  34.112   8.362  10.848 1.00 . A A .  27 ASP HB3  1 1 
       13 21697 1 1  27 ASP N    N  31.599   8.111  13.103 1.00 . A A .  27 ASP N    1 1 
       13 21698 1 1  27 ASP O    O  31.727   6.871   9.806 1.00 . A A .  27 ASP O    1 1 
       13 21699 1 1  27 ASP OD1  O  33.759  10.810  11.725 1.00 . A A .  27 ASP OD1  1 1 
       13 21700 1 1  27 ASP OD2  O  34.610   9.869  13.505 1.00 . A A .  27 ASP OD2  1 1 
       13 21701 1 1  28 SER C    C  30.634   3.719  11.658 1.00 . A A .  28 SER C    1 1 
       13 21702 1 1  28 SER CA   C  31.873   4.448  11.145 1.00 . A A .  28 SER CA   1 1 
       13 21703 1 1  28 SER CB   C  33.133   3.644  11.468 1.00 . A A .  28 SER CB   1 1 
       13 21704 1 1  28 SER H    H  32.106   5.840  12.716 1.00 . A A .  28 SER H    1 1 
       13 21705 1 1  28 SER HA   H  31.796   4.570  10.076 1.00 . A A .  28 SER HA   1 1 
       13 21706 1 1  28 SER HB2  H  33.962   4.040  10.903 1.00 . A A .  28 SER HB2  1 1 
       13 21707 1 1  28 SER HB3  H  33.347   3.728  12.524 1.00 . A A .  28 SER HB3  1 1 
       13 21708 1 1  28 SER HG   H  33.752   1.784  11.477 1.00 . A A .  28 SER HG   1 1 
       13 21709 1 1  28 SER N    N  31.988   5.768  11.743 1.00 . A A .  28 SER N    1 1 
       13 21710 1 1  28 SER O    O  30.303   3.802  12.843 1.00 . A A .  28 SER O    1 1 
       13 21711 1 1  28 SER OG   O  32.982   2.274  11.146 1.00 . A A .  28 SER OG   1 1 
       13 21712 1 1  29 GLN C    C  29.315   0.952  11.919 1.00 . A A .  29 GLN C    1 1 
       13 21713 1 1  29 GLN CA   C  28.818   2.183  11.174 1.00 . A A .  29 GLN CA   1 1 
       13 21714 1 1  29 GLN CB   C  27.961   1.756   9.973 1.00 . A A .  29 GLN CB   1 1 
       13 21715 1 1  29 GLN CD   C  27.683   0.168   8.021 1.00 . A A .  29 GLN CD   1 1 
       13 21716 1 1  29 GLN CG   C  28.635   0.748   9.049 1.00 . A A .  29 GLN CG   1 1 
       13 21717 1 1  29 GLN H    H  30.212   3.033   9.816 1.00 . A A .  29 GLN H    1 1 
       13 21718 1 1  29 GLN HA   H  28.211   2.771  11.846 1.00 . A A .  29 GLN HA   1 1 
       13 21719 1 1  29 GLN HB2  H  27.046   1.316  10.342 1.00 . A A .  29 GLN HB2  1 1 
       13 21720 1 1  29 GLN HB3  H  27.715   2.634   9.393 1.00 . A A .  29 GLN HB3  1 1 
       13 21721 1 1  29 GLN HE21 H  28.155   1.603   6.731 1.00 . A A .  29 GLN HE21 1 1 
       13 21722 1 1  29 GLN HE22 H  26.989   0.448   6.183 1.00 . A A .  29 GLN HE22 1 1 
       13 21723 1 1  29 GLN HG2  H  29.442   1.241   8.530 1.00 . A A .  29 GLN HG2  1 1 
       13 21724 1 1  29 GLN HG3  H  29.032  -0.059   9.646 1.00 . A A .  29 GLN HG3  1 1 
       13 21725 1 1  29 GLN N    N  29.951   3.002  10.766 1.00 . A A .  29 GLN N    1 1 
       13 21726 1 1  29 GLN NE2  N  27.600   0.803   6.865 1.00 . A A .  29 GLN NE2  1 1 
       13 21727 1 1  29 GLN O    O  28.632   0.418  12.784 1.00 . A A .  29 GLN O    1 1 
       13 21728 1 1  29 GLN OE1  O  27.038  -0.851   8.258 1.00 . A A .  29 GLN OE1  1 1 
       13 21729 1 1  30 TRP C    C  31.458  -0.356  13.679 1.00 . A A .  30 TRP C    1 1 
       13 21730 1 1  30 TRP CA   C  31.106  -0.654  12.227 1.00 . A A .  30 TRP CA   1 1 
       13 21731 1 1  30 TRP CB   C  32.340  -1.108  11.446 1.00 . A A .  30 TRP CB   1 1 
       13 21732 1 1  30 TRP CD1  C  31.378  -2.544   9.558 1.00 . A A .  30 TRP CD1  1 1 
       13 21733 1 1  30 TRP CD2  C  32.363  -0.661   8.853 1.00 . A A .  30 TRP CD2  1 1 
       13 21734 1 1  30 TRP CE2  C  31.874  -1.357   7.733 1.00 . A A .  30 TRP CE2  1 1 
       13 21735 1 1  30 TRP CE3  C  33.021   0.554   8.653 1.00 . A A .  30 TRP CE3  1 1 
       13 21736 1 1  30 TRP CG   C  32.031  -1.438  10.015 1.00 . A A .  30 TRP CG   1 1 
       13 21737 1 1  30 TRP CH2  C  32.671   0.315   6.268 1.00 . A A .  30 TRP CH2  1 1 
       13 21738 1 1  30 TRP CZ2  C  32.024  -0.878   6.433 1.00 . A A .  30 TRP CZ2  1 1 
       13 21739 1 1  30 TRP CZ3  C  33.170   1.030   7.363 1.00 . A A .  30 TRP CZ3  1 1 
       13 21740 1 1  30 TRP H    H  31.053   1.017  10.933 1.00 . A A .  30 TRP H    1 1 
       13 21741 1 1  30 TRP HA   H  30.363  -1.439  12.202 1.00 . A A .  30 TRP HA   1 1 
       13 21742 1 1  30 TRP HB2  H  33.077  -0.318  11.456 1.00 . A A .  30 TRP HB2  1 1 
       13 21743 1 1  30 TRP HB3  H  32.754  -1.989  11.914 1.00 . A A .  30 TRP HB3  1 1 
       13 21744 1 1  30 TRP HD1  H  30.999  -3.331  10.193 1.00 . A A .  30 TRP HD1  1 1 
       13 21745 1 1  30 TRP HE1  H  30.850  -3.183   7.629 1.00 . A A .  30 TRP HE1  1 1 
       13 21746 1 1  30 TRP HE3  H  33.412   1.119   9.485 1.00 . A A .  30 TRP HE3  1 1 
       13 21747 1 1  30 TRP HH2  H  32.811   0.724   5.277 1.00 . A A .  30 TRP HH2  1 1 
       13 21748 1 1  30 TRP HZ2  H  31.643  -1.419   5.576 1.00 . A A .  30 TRP HZ2  1 1 
       13 21749 1 1  30 TRP HZ3  H  33.676   1.969   7.191 1.00 . A A .  30 TRP HZ3  1 1 
       13 21750 1 1  30 TRP N    N  30.527   0.523  11.600 1.00 . A A .  30 TRP N    1 1 
       13 21751 1 1  30 TRP NE1  N  31.279  -2.502   8.188 1.00 . A A .  30 TRP NE1  1 1 
       13 21752 1 1  30 TRP O    O  31.525  -1.257  14.518 1.00 . A A .  30 TRP O    1 1 
       13 21753 1 1  31 ALA C    C  30.662   1.386  16.169 1.00 . A A .  31 ALA C    1 1 
       13 21754 1 1  31 ALA CA   C  31.932   1.372  15.323 1.00 . A A .  31 ALA CA   1 1 
       13 21755 1 1  31 ALA CB   C  32.574   2.751  15.302 1.00 . A A .  31 ALA CB   1 1 
       13 21756 1 1  31 ALA H    H  31.592   1.589  13.251 1.00 . A A .  31 ALA H    1 1 
       13 21757 1 1  31 ALA HA   H  32.636   0.680  15.760 1.00 . A A .  31 ALA HA   1 1 
       13 21758 1 1  31 ALA HB1  H  33.466   2.724  14.693 1.00 . A A .  31 ALA HB1  1 1 
       13 21759 1 1  31 ALA HB2  H  32.834   3.042  16.309 1.00 . A A .  31 ALA HB2  1 1 
       13 21760 1 1  31 ALA HB3  H  31.878   3.466  14.889 1.00 . A A .  31 ALA HB3  1 1 
       13 21761 1 1  31 ALA N    N  31.646   0.926  13.971 1.00 . A A .  31 ALA N    1 1 
       13 21762 1 1  31 ALA O    O  30.716   1.251  17.391 1.00 . A A .  31 ALA O    1 1 
       13 21763 1 1  32 THR C    C  27.645   0.151  16.277 1.00 . A A .  32 THR C    1 1 
       13 21764 1 1  32 THR CA   C  28.247   1.552  16.216 1.00 . A A .  32 THR CA   1 1 
       13 21765 1 1  32 THR CB   C  27.247   2.526  15.560 1.00 . A A .  32 THR CB   1 1 
       13 21766 1 1  32 THR CG2  C  27.750   3.957  15.657 1.00 . A A .  32 THR CG2  1 1 
       13 21767 1 1  32 THR H    H  29.529   1.664  14.540 1.00 . A A .  32 THR H    1 1 
       13 21768 1 1  32 THR HA   H  28.433   1.891  17.223 1.00 . A A .  32 THR HA   1 1 
       13 21769 1 1  32 THR HB   H  26.304   2.455  16.080 1.00 . A A .  32 THR HB   1 1 
       13 21770 1 1  32 THR HG1  H  26.258   2.629  13.855 1.00 . A A .  32 THR HG1  1 1 
       13 21771 1 1  32 THR HG21 H  27.891   4.219  16.696 1.00 . A A .  32 THR HG21 1 1 
       13 21772 1 1  32 THR HG22 H  27.028   4.626  15.212 1.00 . A A .  32 THR HG22 1 1 
       13 21773 1 1  32 THR HG23 H  28.691   4.042  15.134 1.00 . A A .  32 THR HG23 1 1 
       13 21774 1 1  32 THR N    N  29.517   1.542  15.514 1.00 . A A .  32 THR N    1 1 
       13 21775 1 1  32 THR O    O  27.115  -0.255  17.309 1.00 . A A .  32 THR O    1 1 
       13 21776 1 1  32 THR OG1  O  27.048   2.187  14.183 1.00 . A A .  32 THR OG1  1 1 
       13 21777 1 1  33 ILE C    C  27.748  -2.813  16.261 1.00 . A A .  33 ILE C    1 1 
       13 21778 1 1  33 ILE CA   C  27.242  -1.957  15.099 1.00 . A A .  33 ILE CA   1 1 
       13 21779 1 1  33 ILE CB   C  27.621  -2.631  13.758 1.00 . A A .  33 ILE CB   1 1 
       13 21780 1 1  33 ILE CD1  C  27.239  -2.525  11.240 1.00 . A A .  33 ILE CD1  1 1 
       13 21781 1 1  33 ILE CG1  C  26.849  -1.989  12.602 1.00 . A A .  33 ILE CG1  1 1 
       13 21782 1 1  33 ILE CG2  C  27.351  -4.128  13.807 1.00 . A A .  33 ILE CG2  1 1 
       13 21783 1 1  33 ILE H    H  28.180  -0.197  14.378 1.00 . A A .  33 ILE H    1 1 
       13 21784 1 1  33 ILE HA   H  26.163  -1.907  15.154 1.00 . A A .  33 ILE HA   1 1 
       13 21785 1 1  33 ILE HB   H  28.679  -2.486  13.599 1.00 . A A .  33 ILE HB   1 1 
       13 21786 1 1  33 ILE HD11 H  28.291  -2.346  11.069 1.00 . A A .  33 ILE HD11 1 1 
       13 21787 1 1  33 ILE HD12 H  26.661  -2.024  10.478 1.00 . A A .  33 ILE HD12 1 1 
       13 21788 1 1  33 ILE HD13 H  27.043  -3.587  11.201 1.00 . A A .  33 ILE HD13 1 1 
       13 21789 1 1  33 ILE HG12 H  25.793  -2.170  12.737 1.00 . A A .  33 ILE HG12 1 1 
       13 21790 1 1  33 ILE HG13 H  27.030  -0.925  12.603 1.00 . A A .  33 ILE HG13 1 1 
       13 21791 1 1  33 ILE HG21 H  26.309  -4.299  14.038 1.00 . A A .  33 ILE HG21 1 1 
       13 21792 1 1  33 ILE HG22 H  27.969  -4.582  14.567 1.00 . A A .  33 ILE HG22 1 1 
       13 21793 1 1  33 ILE HG23 H  27.582  -4.566  12.846 1.00 . A A .  33 ILE HG23 1 1 
       13 21794 1 1  33 ILE N    N  27.755  -0.590  15.175 1.00 . A A .  33 ILE N    1 1 
       13 21795 1 1  33 ILE O    O  26.965  -3.490  16.921 1.00 . A A .  33 ILE O    1 1 
       13 21796 1 1  34 CYS C    C  29.160  -3.144  18.977 1.00 . A A .  34 CYS C    1 1 
       13 21797 1 1  34 CYS CA   C  29.643  -3.568  17.587 1.00 . A A .  34 CYS CA   1 1 
       13 21798 1 1  34 CYS CB   C  31.168  -3.497  17.507 1.00 . A A .  34 CYS CB   1 1 
       13 21799 1 1  34 CYS H    H  29.617  -2.136  16.020 1.00 . A A .  34 CYS H    1 1 
       13 21800 1 1  34 CYS HA   H  29.337  -4.589  17.417 1.00 . A A .  34 CYS HA   1 1 
       13 21801 1 1  34 CYS HB2  H  31.590  -3.992  18.369 1.00 . A A .  34 CYS HB2  1 1 
       13 21802 1 1  34 CYS HB3  H  31.498  -4.003  16.611 1.00 . A A .  34 CYS HB3  1 1 
       13 21803 1 1  34 CYS HG   H  32.013  -1.492  16.190 1.00 . A A .  34 CYS HG   1 1 
       13 21804 1 1  34 CYS N    N  29.046  -2.749  16.535 1.00 . A A .  34 CYS N    1 1 
       13 21805 1 1  34 CYS O    O  29.332  -3.876  19.949 1.00 . A A .  34 CYS O    1 1 
       13 21806 1 1  34 CYS SG   S  31.824  -1.817  17.464 1.00 . A A .  34 CYS SG   1 1 
       13 21807 1 1  35 SER C    C  26.522  -1.723  20.433 1.00 . A A .  35 SER C    1 1 
       13 21808 1 1  35 SER CA   C  28.032  -1.470  20.332 1.00 . A A .  35 SER CA   1 1 
       13 21809 1 1  35 SER CB   C  28.340   0.028  20.472 1.00 . A A .  35 SER CB   1 1 
       13 21810 1 1  35 SER H    H  28.453  -1.415  18.262 1.00 . A A .  35 SER H    1 1 
       13 21811 1 1  35 SER HA   H  28.527  -2.007  21.126 1.00 . A A .  35 SER HA   1 1 
       13 21812 1 1  35 SER HB2  H  29.373   0.206  20.213 1.00 . A A .  35 SER HB2  1 1 
       13 21813 1 1  35 SER HB3  H  27.702   0.589  19.807 1.00 . A A .  35 SER HB3  1 1 
       13 21814 1 1  35 SER HG   H  27.601   1.290  21.780 1.00 . A A .  35 SER HG   1 1 
       13 21815 1 1  35 SER N    N  28.553  -1.965  19.067 1.00 . A A .  35 SER N    1 1 
       13 21816 1 1  35 SER O    O  25.947  -1.725  21.524 1.00 . A A .  35 SER O    1 1 
       13 21817 1 1  35 SER OG   O  28.123   0.478  21.798 1.00 . A A .  35 SER OG   1 1 
       13 21818 1 1  36 ILE C    C  24.037  -3.585  19.099 1.00 . A A .  36 ILE C    1 1 
       13 21819 1 1  36 ILE CA   C  24.438  -2.114  19.236 1.00 . A A .  36 ILE CA   1 1 
       13 21820 1 1  36 ILE CB   C  23.831  -1.299  18.072 1.00 . A A .  36 ILE CB   1 1 
       13 21821 1 1  36 ILE CD1  C  23.698   1.047  17.081 1.00 . A A .  36 ILE CD1  1 1 
       13 21822 1 1  36 ILE CG1  C  24.156   0.189  18.241 1.00 . A A .  36 ILE CG1  1 1 
       13 21823 1 1  36 ILE CG2  C  22.324  -1.510  17.998 1.00 . A A .  36 ILE CG2  1 1 
       13 21824 1 1  36 ILE H    H  26.405  -2.008  18.458 1.00 . A A .  36 ILE H    1 1 
       13 21825 1 1  36 ILE HA   H  24.031  -1.732  20.161 1.00 . A A .  36 ILE HA   1 1 
       13 21826 1 1  36 ILE HB   H  24.265  -1.652  17.148 1.00 . A A .  36 ILE HB   1 1 
       13 21827 1 1  36 ILE HD11 H  23.959   2.078  17.271 1.00 . A A .  36 ILE HD11 1 1 
       13 21828 1 1  36 ILE HD12 H  22.628   0.960  16.969 1.00 . A A .  36 ILE HD12 1 1 
       13 21829 1 1  36 ILE HD13 H  24.183   0.711  16.176 1.00 . A A .  36 ILE HD13 1 1 
       13 21830 1 1  36 ILE HG12 H  23.673   0.557  19.134 1.00 . A A .  36 ILE HG12 1 1 
       13 21831 1 1  36 ILE HG13 H  25.226   0.310  18.341 1.00 . A A .  36 ILE HG13 1 1 
       13 21832 1 1  36 ILE HG21 H  22.115  -2.561  17.867 1.00 . A A .  36 ILE HG21 1 1 
       13 21833 1 1  36 ILE HG22 H  21.925  -0.957  17.161 1.00 . A A .  36 ILE HG22 1 1 
       13 21834 1 1  36 ILE HG23 H  21.866  -1.161  18.912 1.00 . A A .  36 ILE HG23 1 1 
       13 21835 1 1  36 ILE N    N  25.886  -1.952  19.290 1.00 . A A .  36 ILE N    1 1 
       13 21836 1 1  36 ILE O    O  23.126  -4.048  19.784 1.00 . A A .  36 ILE O    1 1 
       13 21837 1 1  37 ALA C    C  24.338  -6.576  19.225 1.00 . A A .  37 ALA C    1 1 
       13 21838 1 1  37 ALA CA   C  24.398  -5.715  17.954 1.00 . A A .  37 ALA CA   1 1 
       13 21839 1 1  37 ALA CB   C  25.372  -6.309  16.942 1.00 . A A .  37 ALA CB   1 1 
       13 21840 1 1  37 ALA H    H  25.495  -3.908  17.764 1.00 . A A .  37 ALA H    1 1 
       13 21841 1 1  37 ALA HA   H  23.417  -5.722  17.499 1.00 . A A .  37 ALA HA   1 1 
       13 21842 1 1  37 ALA HB1  H  25.058  -7.308  16.684 1.00 . A A .  37 ALA HB1  1 1 
       13 21843 1 1  37 ALA HB2  H  26.362  -6.343  17.372 1.00 . A A .  37 ALA HB2  1 1 
       13 21844 1 1  37 ALA HB3  H  25.385  -5.695  16.054 1.00 . A A .  37 ALA HB3  1 1 
       13 21845 1 1  37 ALA N    N  24.733  -4.317  18.232 1.00 . A A .  37 ALA N    1 1 
       13 21846 1 1  37 ALA O    O  23.345  -7.275  19.438 1.00 . A A .  37 ALA O    1 1 
       13 21847 1 1  38 PRO C    C  24.268  -6.895  22.302 1.00 . A A .  38 PRO C    1 1 
       13 21848 1 1  38 PRO CA   C  25.370  -7.335  21.339 1.00 . A A .  38 PRO CA   1 1 
       13 21849 1 1  38 PRO CB   C  26.748  -7.069  21.958 1.00 . A A .  38 PRO CB   1 1 
       13 21850 1 1  38 PRO CD   C  26.622  -5.777  19.960 1.00 . A A .  38 PRO CD   1 1 
       13 21851 1 1  38 PRO CG   C  27.575  -6.519  20.848 1.00 . A A .  38 PRO CG   1 1 
       13 21852 1 1  38 PRO HA   H  25.263  -8.391  21.133 1.00 . A A .  38 PRO HA   1 1 
       13 21853 1 1  38 PRO HB2  H  26.654  -6.360  22.766 1.00 . A A .  38 PRO HB2  1 1 
       13 21854 1 1  38 PRO HB3  H  27.160  -7.996  22.332 1.00 . A A .  38 PRO HB3  1 1 
       13 21855 1 1  38 PRO HD2  H  26.492  -4.760  20.306 1.00 . A A .  38 PRO HD2  1 1 
       13 21856 1 1  38 PRO HD3  H  26.972  -5.788  18.940 1.00 . A A .  38 PRO HD3  1 1 
       13 21857 1 1  38 PRO HG2  H  28.321  -5.847  21.246 1.00 . A A .  38 PRO HG2  1 1 
       13 21858 1 1  38 PRO HG3  H  28.044  -7.326  20.304 1.00 . A A .  38 PRO HG3  1 1 
       13 21859 1 1  38 PRO N    N  25.374  -6.547  20.099 1.00 . A A .  38 PRO N    1 1 
       13 21860 1 1  38 PRO O    O  23.798  -7.680  23.123 1.00 . A A .  38 PRO O    1 1 
       13 21861 1 1  39 LYS C    C  21.446  -5.590  22.620 1.00 . A A .  39 LYS C    1 1 
       13 21862 1 1  39 LYS CA   C  22.820  -5.089  23.050 1.00 . A A .  39 LYS CA   1 1 
       13 21863 1 1  39 LYS CB   C  22.873  -3.559  23.027 1.00 . A A .  39 LYS CB   1 1 
       13 21864 1 1  39 LYS CD   C  22.156  -1.398  24.081 1.00 . A A .  39 LYS CD   1 1 
       13 21865 1 1  39 LYS CE   C  21.270  -0.751  25.129 1.00 . A A .  39 LYS CE   1 1 
       13 21866 1 1  39 LYS CG   C  21.922  -2.898  24.007 1.00 . A A .  39 LYS CG   1 1 
       13 21867 1 1  39 LYS H    H  24.244  -5.072  21.488 1.00 . A A .  39 LYS H    1 1 
       13 21868 1 1  39 LYS HA   H  23.014  -5.432  24.056 1.00 . A A .  39 LYS HA   1 1 
       13 21869 1 1  39 LYS HB2  H  23.877  -3.245  23.269 1.00 . A A .  39 LYS HB2  1 1 
       13 21870 1 1  39 LYS HB3  H  22.628  -3.215  22.032 1.00 . A A .  39 LYS HB3  1 1 
       13 21871 1 1  39 LYS HD2  H  23.190  -1.217  24.337 1.00 . A A .  39 LYS HD2  1 1 
       13 21872 1 1  39 LYS HD3  H  21.941  -0.960  23.119 1.00 . A A .  39 LYS HD3  1 1 
       13 21873 1 1  39 LYS HE2  H  20.240  -0.848  24.822 1.00 . A A .  39 LYS HE2  1 1 
       13 21874 1 1  39 LYS HE3  H  21.414  -1.266  26.067 1.00 . A A .  39 LYS HE3  1 1 
       13 21875 1 1  39 LYS HG2  H  20.907  -3.079  23.686 1.00 . A A .  39 LYS HG2  1 1 
       13 21876 1 1  39 LYS HG3  H  22.073  -3.327  24.986 1.00 . A A .  39 LYS HG3  1 1 
       13 21877 1 1  39 LYS HZ1  H  22.574   0.805  25.628 1.00 . A A .  39 LYS HZ1  1 1 
       13 21878 1 1  39 LYS HZ2  H  20.956   1.102  26.043 1.00 . A A .  39 LYS HZ2  1 1 
       13 21879 1 1  39 LYS HZ3  H  21.451   1.211  24.424 1.00 . A A .  39 LYS HZ3  1 1 
       13 21880 1 1  39 LYS N    N  23.852  -5.639  22.182 1.00 . A A .  39 LYS N    1 1 
       13 21881 1 1  39 LYS NZ   N  21.585   0.690  25.318 1.00 . A A .  39 LYS NZ   1 1 
       13 21882 1 1  39 LYS O    O  20.536  -5.732  23.435 1.00 . A A .  39 LYS O    1 1 
       13 21883 1 1  40 ILE C    C  20.109  -7.954  20.983 1.00 . A A .  40 ILE C    1 1 
       13 21884 1 1  40 ILE CA   C  20.081  -6.439  20.806 1.00 . A A .  40 ILE CA   1 1 
       13 21885 1 1  40 ILE CB   C  19.897  -6.105  19.310 1.00 . A A .  40 ILE CB   1 1 
       13 21886 1 1  40 ILE CD1  C  19.868  -4.185  17.639 1.00 . A A .  40 ILE CD1  1 1 
       13 21887 1 1  40 ILE CG1  C  19.934  -4.590  19.095 1.00 . A A .  40 ILE CG1  1 1 
       13 21888 1 1  40 ILE CG2  C  18.588  -6.688  18.790 1.00 . A A .  40 ILE CG2  1 1 
       13 21889 1 1  40 ILE H    H  22.045  -5.661  20.719 1.00 . A A .  40 ILE H    1 1 
       13 21890 1 1  40 ILE HA   H  19.246  -6.030  21.357 1.00 . A A .  40 ILE HA   1 1 
       13 21891 1 1  40 ILE HB   H  20.710  -6.558  18.761 1.00 . A A .  40 ILE HB   1 1 
       13 21892 1 1  40 ILE HD11 H  20.704  -4.616  17.107 1.00 . A A .  40 ILE HD11 1 1 
       13 21893 1 1  40 ILE HD12 H  19.908  -3.108  17.564 1.00 . A A .  40 ILE HD12 1 1 
       13 21894 1 1  40 ILE HD13 H  18.946  -4.543  17.208 1.00 . A A .  40 ILE HD13 1 1 
       13 21895 1 1  40 ILE HG12 H  19.093  -4.142  19.602 1.00 . A A .  40 ILE HG12 1 1 
       13 21896 1 1  40 ILE HG13 H  20.850  -4.196  19.510 1.00 . A A .  40 ILE HG13 1 1 
       13 21897 1 1  40 ILE HG21 H  18.483  -6.457  17.740 1.00 . A A .  40 ILE HG21 1 1 
       13 21898 1 1  40 ILE HG22 H  17.760  -6.261  19.335 1.00 . A A .  40 ILE HG22 1 1 
       13 21899 1 1  40 ILE HG23 H  18.592  -7.761  18.923 1.00 . A A .  40 ILE HG23 1 1 
       13 21900 1 1  40 ILE N    N  21.306  -5.861  21.333 1.00 . A A .  40 ILE N    1 1 
       13 21901 1 1  40 ILE O    O  19.125  -8.569  21.393 1.00 . A A .  40 ILE O    1 1 
       13 21902 1 1  41 GLY C    C  21.606 -10.596  19.406 1.00 . A A .  41 GLY C    1 1 
       13 21903 1 1  41 GLY CA   C  21.411  -9.979  20.774 1.00 . A A .  41 GLY CA   1 1 
       13 21904 1 1  41 GLY H    H  22.031  -7.988  20.428 1.00 . A A .  41 GLY H    1 1 
       13 21905 1 1  41 GLY HA2  H  22.267 -10.212  21.389 1.00 . A A .  41 GLY HA2  1 1 
       13 21906 1 1  41 GLY HA3  H  20.524 -10.401  21.225 1.00 . A A .  41 GLY HA3  1 1 
       13 21907 1 1  41 GLY N    N  21.264  -8.541  20.697 1.00 . A A .  41 GLY N    1 1 
       13 21908 1 1  41 GLY O    O  21.457 -11.807  19.229 1.00 . A A .  41 GLY O    1 1 
       13 21909 1 1  42 CYS C    C  23.626 -10.163  16.703 1.00 . A A .  42 CYS C    1 1 
       13 21910 1 1  42 CYS CA   C  22.149 -10.210  17.073 1.00 . A A .  42 CYS CA   1 1 
       13 21911 1 1  42 CYS CB   C  21.331  -9.344  16.114 1.00 . A A .  42 CYS CB   1 1 
       13 21912 1 1  42 CYS H    H  22.086  -8.813  18.649 1.00 . A A .  42 CYS H    1 1 
       13 21913 1 1  42 CYS HA   H  21.806 -11.231  17.006 1.00 . A A .  42 CYS HA   1 1 
       13 21914 1 1  42 CYS HB2  H  21.560  -9.630  15.098 1.00 . A A .  42 CYS HB2  1 1 
       13 21915 1 1  42 CYS HB3  H  20.278  -9.512  16.301 1.00 . A A .  42 CYS HB3  1 1 
       13 21916 1 1  42 CYS HG   H  21.445  -7.019  15.075 1.00 . A A .  42 CYS HG   1 1 
       13 21917 1 1  42 CYS N    N  21.951  -9.761  18.438 1.00 . A A .  42 CYS N    1 1 
       13 21918 1 1  42 CYS O    O  24.445  -9.607  17.440 1.00 . A A .  42 CYS O    1 1 
       13 21919 1 1  42 CYS SG   S  21.643  -7.570  16.265 1.00 . A A .  42 CYS SG   1 1 
       13 21920 1 1  43 THR C    C  25.623  -9.466  14.324 1.00 . A A .  43 THR C    1 1 
       13 21921 1 1  43 THR CA   C  25.327 -10.754  15.085 1.00 . A A .  43 THR CA   1 1 
       13 21922 1 1  43 THR CB   C  25.575 -11.957  14.163 1.00 . A A .  43 THR CB   1 1 
       13 21923 1 1  43 THR CG2  C  25.722 -13.239  14.967 1.00 . A A .  43 THR CG2  1 1 
       13 21924 1 1  43 THR H    H  23.275 -11.218  15.048 1.00 . A A .  43 THR H    1 1 
       13 21925 1 1  43 THR HA   H  25.991 -10.829  15.935 1.00 . A A .  43 THR HA   1 1 
       13 21926 1 1  43 THR HB   H  26.487 -11.786  13.610 1.00 . A A .  43 THR HB   1 1 
       13 21927 1 1  43 THR HG1  H  24.485 -12.971  12.864 1.00 . A A .  43 THR HG1  1 1 
       13 21928 1 1  43 THR HG21 H  25.927 -14.062  14.297 1.00 . A A .  43 THR HG21 1 1 
       13 21929 1 1  43 THR HG22 H  24.808 -13.433  15.506 1.00 . A A .  43 THR HG22 1 1 
       13 21930 1 1  43 THR HG23 H  26.538 -13.133  15.668 1.00 . A A .  43 THR HG23 1 1 
       13 21931 1 1  43 THR N    N  23.963 -10.760  15.574 1.00 . A A .  43 THR N    1 1 
       13 21932 1 1  43 THR O    O  24.754  -8.938  13.622 1.00 . A A .  43 THR O    1 1 
       13 21933 1 1  43 THR OG1  O  24.483 -12.082  13.247 1.00 . A A .  43 THR OG1  1 1 
       13 21934 1 1  44 PRO C    C  27.102  -7.799  12.265 1.00 . A A .  44 PRO C    1 1 
       13 21935 1 1  44 PRO CA   C  27.268  -7.708  13.779 1.00 . A A .  44 PRO CA   1 1 
       13 21936 1 1  44 PRO CB   C  28.749  -7.571  14.150 1.00 . A A .  44 PRO CB   1 1 
       13 21937 1 1  44 PRO CD   C  27.930  -9.492  15.301 1.00 . A A .  44 PRO CD   1 1 
       13 21938 1 1  44 PRO CG   C  28.902  -8.350  15.406 1.00 . A A .  44 PRO CG   1 1 
       13 21939 1 1  44 PRO HA   H  26.721  -6.852  14.146 1.00 . A A .  44 PRO HA   1 1 
       13 21940 1 1  44 PRO HB2  H  29.362  -7.975  13.358 1.00 . A A .  44 PRO HB2  1 1 
       13 21941 1 1  44 PRO HB3  H  28.991  -6.529  14.303 1.00 . A A .  44 PRO HB3  1 1 
       13 21942 1 1  44 PRO HD2  H  28.395 -10.342  14.822 1.00 . A A .  44 PRO HD2  1 1 
       13 21943 1 1  44 PRO HD3  H  27.557  -9.763  16.277 1.00 . A A .  44 PRO HD3  1 1 
       13 21944 1 1  44 PRO HG2  H  29.913  -8.722  15.486 1.00 . A A .  44 PRO HG2  1 1 
       13 21945 1 1  44 PRO HG3  H  28.661  -7.728  16.255 1.00 . A A .  44 PRO HG3  1 1 
       13 21946 1 1  44 PRO N    N  26.852  -8.938  14.461 1.00 . A A .  44 PRO N    1 1 
       13 21947 1 1  44 PRO O    O  26.715  -6.828  11.613 1.00 . A A .  44 PRO O    1 1 
       13 21948 1 1  45 GLU C    C  25.856  -9.024   9.790 1.00 . A A .  45 GLU C    1 1 
       13 21949 1 1  45 GLU CA   C  27.289  -9.200  10.281 1.00 . A A .  45 GLU CA   1 1 
       13 21950 1 1  45 GLU CB   C  27.797 -10.600   9.926 1.00 . A A .  45 GLU CB   1 1 
       13 21951 1 1  45 GLU CD   C  29.728 -12.231   9.982 1.00 . A A .  45 GLU CD   1 1 
       13 21952 1 1  45 GLU CG   C  29.241 -10.842  10.335 1.00 . A A .  45 GLU CG   1 1 
       13 21953 1 1  45 GLU H    H  27.660  -9.717  12.300 1.00 . A A .  45 GLU H    1 1 
       13 21954 1 1  45 GLU HA   H  27.914  -8.468   9.793 1.00 . A A .  45 GLU HA   1 1 
       13 21955 1 1  45 GLU HB2  H  27.176 -11.333  10.422 1.00 . A A .  45 GLU HB2  1 1 
       13 21956 1 1  45 GLU HB3  H  27.719 -10.740   8.858 1.00 . A A .  45 GLU HB3  1 1 
       13 21957 1 1  45 GLU HG2  H  29.868 -10.121   9.833 1.00 . A A .  45 GLU HG2  1 1 
       13 21958 1 1  45 GLU HG3  H  29.326 -10.707  11.404 1.00 . A A .  45 GLU HG3  1 1 
       13 21959 1 1  45 GLU N    N  27.382  -8.977  11.719 1.00 . A A .  45 GLU N    1 1 
       13 21960 1 1  45 GLU O    O  25.599  -8.241   8.878 1.00 . A A .  45 GLU O    1 1 
       13 21961 1 1  45 GLU OE1  O  29.365 -13.194  10.693 1.00 . A A .  45 GLU OE1  1 1 
       13 21962 1 1  45 GLU OE2  O  30.483 -12.364   8.995 1.00 . A A .  45 GLU OE2  1 1 
       13 21963 1 1  46 THR C    C  22.931  -8.299  10.248 1.00 . A A .  46 THR C    1 1 
       13 21964 1 1  46 THR CA   C  23.529  -9.685  10.002 1.00 . A A .  46 THR CA   1 1 
       13 21965 1 1  46 THR CB   C  22.703 -10.759  10.734 1.00 . A A .  46 THR CB   1 1 
       13 21966 1 1  46 THR CG2  C  21.249 -10.745  10.284 1.00 . A A .  46 THR CG2  1 1 
       13 21967 1 1  46 THR H    H  25.183 -10.326  11.152 1.00 . A A .  46 THR H    1 1 
       13 21968 1 1  46 THR HA   H  23.487  -9.895   8.942 1.00 . A A .  46 THR HA   1 1 
       13 21969 1 1  46 THR HB   H  22.741 -10.561  11.797 1.00 . A A .  46 THR HB   1 1 
       13 21970 1 1  46 THR HG1  H  23.331 -12.193   9.527 1.00 . A A .  46 THR HG1  1 1 
       13 21971 1 1  46 THR HG21 H  21.199 -10.939   9.221 1.00 . A A .  46 THR HG21 1 1 
       13 21972 1 1  46 THR HG22 H  20.817  -9.779  10.495 1.00 . A A .  46 THR HG22 1 1 
       13 21973 1 1  46 THR HG23 H  20.701 -11.509  10.817 1.00 . A A .  46 THR HG23 1 1 
       13 21974 1 1  46 THR N    N  24.925  -9.742  10.407 1.00 . A A .  46 THR N    1 1 
       13 21975 1 1  46 THR O    O  22.082  -7.837   9.481 1.00 . A A .  46 THR O    1 1 
       13 21976 1 1  46 THR OG1  O  23.271 -12.052  10.478 1.00 . A A .  46 THR OG1  1 1 
       13 21977 1 1  47 LEU C    C  23.316  -5.341  10.447 1.00 . A A .  47 LEU C    1 1 
       13 21978 1 1  47 LEU CA   C  22.940  -6.276  11.594 1.00 . A A .  47 LEU CA   1 1 
       13 21979 1 1  47 LEU CB   C  23.541  -5.772  12.910 1.00 . A A .  47 LEU CB   1 1 
       13 21980 1 1  47 LEU CD1  C  21.568  -4.378  13.599 1.00 . A A .  47 LEU CD1  1 1 
       13 21981 1 1  47 LEU CD2  C  23.808  -3.940  14.601 1.00 . A A .  47 LEU CD2  1 1 
       13 21982 1 1  47 LEU CG   C  23.069  -4.383  13.351 1.00 . A A .  47 LEU CG   1 1 
       13 21983 1 1  47 LEU H    H  24.042  -8.062  11.901 1.00 . A A .  47 LEU H    1 1 
       13 21984 1 1  47 LEU HA   H  21.865  -6.298  11.684 1.00 . A A .  47 LEU HA   1 1 
       13 21985 1 1  47 LEU HB2  H  23.292  -6.478  13.688 1.00 . A A .  47 LEU HB2  1 1 
       13 21986 1 1  47 LEU HB3  H  24.616  -5.744  12.804 1.00 . A A .  47 LEU HB3  1 1 
       13 21987 1 1  47 LEU HD11 H  21.052  -4.627  12.685 1.00 . A A .  47 LEU HD11 1 1 
       13 21988 1 1  47 LEU HD12 H  21.262  -3.397  13.933 1.00 . A A .  47 LEU HD12 1 1 
       13 21989 1 1  47 LEU HD13 H  21.328  -5.108  14.358 1.00 . A A .  47 LEU HD13 1 1 
       13 21990 1 1  47 LEU HD21 H  23.487  -2.947  14.877 1.00 . A A .  47 LEU HD21 1 1 
       13 21991 1 1  47 LEU HD22 H  24.871  -3.935  14.407 1.00 . A A .  47 LEU HD22 1 1 
       13 21992 1 1  47 LEU HD23 H  23.594  -4.626  15.407 1.00 . A A .  47 LEU HD23 1 1 
       13 21993 1 1  47 LEU HG   H  23.280  -3.671  12.566 1.00 . A A .  47 LEU HG   1 1 
       13 21994 1 1  47 LEU N    N  23.390  -7.632  11.305 1.00 . A A .  47 LEU N    1 1 
       13 21995 1 1  47 LEU O    O  22.512  -4.511  10.019 1.00 . A A .  47 LEU O    1 1 
       13 21996 1 1  48 ARG C    C  24.164  -5.032   7.559 1.00 . A A .  48 ARG C    1 1 
       13 21997 1 1  48 ARG CA   C  24.985  -4.703   8.802 1.00 . A A .  48 ARG CA   1 1 
       13 21998 1 1  48 ARG CB   C  26.468  -4.947   8.518 1.00 . A A .  48 ARG CB   1 1 
       13 21999 1 1  48 ARG CD   C  28.437  -4.451   7.033 1.00 . A A .  48 ARG CD   1 1 
       13 22000 1 1  48 ARG CG   C  26.982  -4.143   7.338 1.00 . A A .  48 ARG CG   1 1 
       13 22001 1 1  48 ARG CZ   C  30.110  -3.860   5.308 1.00 . A A .  48 ARG CZ   1 1 
       13 22002 1 1  48 ARG H    H  25.144  -6.156  10.337 1.00 . A A .  48 ARG H    1 1 
       13 22003 1 1  48 ARG HA   H  24.840  -3.663   9.048 1.00 . A A .  48 ARG HA   1 1 
       13 22004 1 1  48 ARG HB2  H  27.043  -4.678   9.392 1.00 . A A .  48 ARG HB2  1 1 
       13 22005 1 1  48 ARG HB3  H  26.619  -5.996   8.307 1.00 . A A .  48 ARG HB3  1 1 
       13 22006 1 1  48 ARG HD2  H  29.038  -4.178   7.890 1.00 . A A .  48 ARG HD2  1 1 
       13 22007 1 1  48 ARG HD3  H  28.536  -5.509   6.845 1.00 . A A .  48 ARG HD3  1 1 
       13 22008 1 1  48 ARG HE   H  28.282  -3.067   5.465 1.00 . A A .  48 ARG HE   1 1 
       13 22009 1 1  48 ARG HG2  H  26.387  -4.383   6.470 1.00 . A A .  48 ARG HG2  1 1 
       13 22010 1 1  48 ARG HG3  H  26.884  -3.093   7.562 1.00 . A A .  48 ARG HG3  1 1 
       13 22011 1 1  48 ARG HH11 H  30.770  -5.250   6.645 1.00 . A A .  48 ARG HH11 1 1 
       13 22012 1 1  48 ARG HH12 H  31.912  -4.802   5.404 1.00 . A A .  48 ARG HH12 1 1 
       13 22013 1 1  48 ARG HH21 H  29.763  -2.500   3.835 1.00 . A A .  48 ARG HH21 1 1 
       13 22014 1 1  48 ARG HH22 H  31.334  -3.261   3.801 1.00 . A A .  48 ARG HH22 1 1 
       13 22015 1 1  48 ARG N    N  24.534  -5.497   9.936 1.00 . A A .  48 ARG N    1 1 
       13 22016 1 1  48 ARG NE   N  28.906  -3.711   5.865 1.00 . A A .  48 ARG NE   1 1 
       13 22017 1 1  48 ARG NH1  N  30.997  -4.707   5.827 1.00 . A A .  48 ARG NH1  1 1 
       13 22018 1 1  48 ARG NH2  N  30.428  -3.152   4.233 1.00 . A A .  48 ARG NH2  1 1 
       13 22019 1 1  48 ARG O    O  23.851  -4.150   6.761 1.00 . A A .  48 ARG O    1 1 
       13 22020 1 1  49 VAL C    C  21.653  -6.020   6.268 1.00 . A A .  49 VAL C    1 1 
       13 22021 1 1  49 VAL CA   C  22.997  -6.745   6.280 1.00 . A A .  49 VAL CA   1 1 
       13 22022 1 1  49 VAL CB   C  22.766  -8.275   6.302 1.00 . A A .  49 VAL CB   1 1 
       13 22023 1 1  49 VAL CG1  C  21.853  -8.711   5.161 1.00 . A A .  49 VAL CG1  1 1 
       13 22024 1 1  49 VAL CG2  C  24.092  -9.012   6.218 1.00 . A A .  49 VAL CG2  1 1 
       13 22025 1 1  49 VAL H    H  24.113  -6.966   8.068 1.00 . A A .  49 VAL H    1 1 
       13 22026 1 1  49 VAL HA   H  23.531  -6.497   5.374 1.00 . A A .  49 VAL HA   1 1 
       13 22027 1 1  49 VAL HB   H  22.290  -8.537   7.237 1.00 . A A .  49 VAL HB   1 1 
       13 22028 1 1  49 VAL HG11 H  22.298  -8.432   4.218 1.00 . A A .  49 VAL HG11 1 1 
       13 22029 1 1  49 VAL HG12 H  20.891  -8.228   5.263 1.00 . A A .  49 VAL HG12 1 1 
       13 22030 1 1  49 VAL HG13 H  21.723  -9.783   5.193 1.00 . A A .  49 VAL HG13 1 1 
       13 22031 1 1  49 VAL HG21 H  24.606  -8.726   5.313 1.00 . A A .  49 VAL HG21 1 1 
       13 22032 1 1  49 VAL HG22 H  23.913 -10.077   6.209 1.00 . A A .  49 VAL HG22 1 1 
       13 22033 1 1  49 VAL HG23 H  24.700  -8.758   7.074 1.00 . A A .  49 VAL HG23 1 1 
       13 22034 1 1  49 VAL N    N  23.812  -6.305   7.408 1.00 . A A .  49 VAL N    1 1 
       13 22035 1 1  49 VAL O    O  21.171  -5.606   5.214 1.00 . A A .  49 VAL O    1 1 
       13 22036 1 1  50 TRP C    C  19.957  -3.686   7.098 1.00 . A A .  50 TRP C    1 1 
       13 22037 1 1  50 TRP CA   C  19.802  -5.127   7.574 1.00 . A A .  50 TRP CA   1 1 
       13 22038 1 1  50 TRP CB   C  19.308  -5.152   9.020 1.00 . A A .  50 TRP CB   1 1 
       13 22039 1 1  50 TRP CD1  C  18.221  -7.430   8.626 1.00 . A A .  50 TRP CD1  1 1 
       13 22040 1 1  50 TRP CD2  C  18.707  -7.008  10.769 1.00 . A A .  50 TRP CD2  1 1 
       13 22041 1 1  50 TRP CE2  C  18.107  -8.280  10.688 1.00 . A A .  50 TRP CE2  1 1 
       13 22042 1 1  50 TRP CE3  C  19.102  -6.531  12.020 1.00 . A A .  50 TRP CE3  1 1 
       13 22043 1 1  50 TRP CG   C  18.767  -6.483   9.438 1.00 . A A .  50 TRP CG   1 1 
       13 22044 1 1  50 TRP CH2  C  18.291  -8.581  13.025 1.00 . A A .  50 TRP CH2  1 1 
       13 22045 1 1  50 TRP CZ2  C  17.893  -9.075  11.813 1.00 . A A .  50 TRP CZ2  1 1 
       13 22046 1 1  50 TRP CZ3  C  18.891  -7.320  13.134 1.00 . A A .  50 TRP CZ3  1 1 
       13 22047 1 1  50 TRP H    H  21.480  -6.232   8.251 1.00 . A A .  50 TRP H    1 1 
       13 22048 1 1  50 TRP HA   H  19.074  -5.620   6.948 1.00 . A A .  50 TRP HA   1 1 
       13 22049 1 1  50 TRP HB2  H  20.127  -4.903   9.680 1.00 . A A .  50 TRP HB2  1 1 
       13 22050 1 1  50 TRP HB3  H  18.524  -4.420   9.137 1.00 . A A .  50 TRP HB3  1 1 
       13 22051 1 1  50 TRP HD1  H  18.119  -7.328   7.556 1.00 . A A .  50 TRP HD1  1 1 
       13 22052 1 1  50 TRP HE1  H  17.383  -9.327   9.007 1.00 . A A .  50 TRP HE1  1 1 
       13 22053 1 1  50 TRP HE3  H  19.567  -5.561  12.125 1.00 . A A .  50 TRP HE3  1 1 
       13 22054 1 1  50 TRP HH2  H  18.145  -9.164  13.923 1.00 . A A .  50 TRP HH2  1 1 
       13 22055 1 1  50 TRP HZ2  H  17.433 -10.050  11.745 1.00 . A A .  50 TRP HZ2  1 1 
       13 22056 1 1  50 TRP HZ3  H  19.191  -6.966  14.110 1.00 . A A .  50 TRP HZ3  1 1 
       13 22057 1 1  50 TRP N    N  21.061  -5.853   7.446 1.00 . A A .  50 TRP N    1 1 
       13 22058 1 1  50 TRP NE1  N  17.813  -8.511   9.368 1.00 . A A .  50 TRP NE1  1 1 
       13 22059 1 1  50 TRP O    O  19.107  -3.165   6.371 1.00 . A A .  50 TRP O    1 1 
       13 22060 1 1  51 VAL C    C  21.529  -1.671   5.543 1.00 . A A .  51 VAL C    1 1 
       13 22061 1 1  51 VAL CA   C  21.357  -1.699   7.058 1.00 . A A .  51 VAL CA   1 1 
       13 22062 1 1  51 VAL CB   C  22.637  -1.158   7.733 1.00 . A A .  51 VAL CB   1 1 
       13 22063 1 1  51 VAL CG1  C  22.936   0.263   7.276 1.00 . A A .  51 VAL CG1  1 1 
       13 22064 1 1  51 VAL CG2  C  22.510  -1.215   9.247 1.00 . A A .  51 VAL CG2  1 1 
       13 22065 1 1  51 VAL H    H  21.668  -3.507   8.117 1.00 . A A .  51 VAL H    1 1 
       13 22066 1 1  51 VAL HA   H  20.529  -1.062   7.330 1.00 . A A .  51 VAL HA   1 1 
       13 22067 1 1  51 VAL HB   H  23.465  -1.786   7.441 1.00 . A A .  51 VAL HB   1 1 
       13 22068 1 1  51 VAL HG11 H  23.074   0.275   6.205 1.00 . A A .  51 VAL HG11 1 1 
       13 22069 1 1  51 VAL HG12 H  23.838   0.613   7.759 1.00 . A A .  51 VAL HG12 1 1 
       13 22070 1 1  51 VAL HG13 H  22.112   0.908   7.541 1.00 . A A .  51 VAL HG13 1 1 
       13 22071 1 1  51 VAL HG21 H  22.376  -2.240   9.559 1.00 . A A .  51 VAL HG21 1 1 
       13 22072 1 1  51 VAL HG22 H  21.660  -0.628   9.561 1.00 . A A .  51 VAL HG22 1 1 
       13 22073 1 1  51 VAL HG23 H  23.409  -0.816   9.697 1.00 . A A .  51 VAL HG23 1 1 
       13 22074 1 1  51 VAL N    N  21.050  -3.052   7.503 1.00 . A A .  51 VAL N    1 1 
       13 22075 1 1  51 VAL O    O  20.957  -0.826   4.856 1.00 . A A .  51 VAL O    1 1 
       13 22076 1 1  52 ARG C    C  21.286  -2.929   2.797 1.00 . A A .  52 ARG C    1 1 
       13 22077 1 1  52 ARG CA   C  22.563  -2.738   3.607 1.00 . A A .  52 ARG CA   1 1 
       13 22078 1 1  52 ARG CB   C  23.527  -3.891   3.337 1.00 . A A .  52 ARG CB   1 1 
       13 22079 1 1  52 ARG CD   C  25.476  -2.382   2.912 1.00 . A A .  52 ARG CD   1 1 
       13 22080 1 1  52 ARG CG   C  24.964  -3.572   3.704 1.00 . A A .  52 ARG CG   1 1 
       13 22081 1 1  52 ARG CZ   C  25.116  -1.600   0.597 1.00 . A A .  52 ARG CZ   1 1 
       13 22082 1 1  52 ARG H    H  22.687  -3.295   5.646 1.00 . A A .  52 ARG H    1 1 
       13 22083 1 1  52 ARG HA   H  23.031  -1.817   3.296 1.00 . A A .  52 ARG HA   1 1 
       13 22084 1 1  52 ARG HB2  H  23.212  -4.750   3.912 1.00 . A A .  52 ARG HB2  1 1 
       13 22085 1 1  52 ARG HB3  H  23.491  -4.140   2.286 1.00 . A A .  52 ARG HB3  1 1 
       13 22086 1 1  52 ARG HD2  H  24.933  -1.499   3.216 1.00 . A A .  52 ARG HD2  1 1 
       13 22087 1 1  52 ARG HD3  H  26.528  -2.249   3.121 1.00 . A A .  52 ARG HD3  1 1 
       13 22088 1 1  52 ARG HE   H  25.308  -3.518   1.147 1.00 . A A .  52 ARG HE   1 1 
       13 22089 1 1  52 ARG HG2  H  25.018  -3.343   4.759 1.00 . A A .  52 ARG HG2  1 1 
       13 22090 1 1  52 ARG HG3  H  25.582  -4.432   3.486 1.00 . A A .  52 ARG HG3  1 1 
       13 22091 1 1  52 ARG HH11 H  25.199  -0.111   1.976 1.00 . A A .  52 ARG HH11 1 1 
       13 22092 1 1  52 ARG HH12 H  24.957   0.400   0.333 1.00 . A A .  52 ARG HH12 1 1 
       13 22093 1 1  52 ARG HH21 H  24.938  -2.844  -0.996 1.00 . A A .  52 ARG HH21 1 1 
       13 22094 1 1  52 ARG HH22 H  24.802  -1.144  -1.356 1.00 . A A .  52 ARG HH22 1 1 
       13 22095 1 1  52 ARG N    N  22.289  -2.633   5.035 1.00 . A A .  52 ARG N    1 1 
       13 22096 1 1  52 ARG NE   N  25.299  -2.583   1.474 1.00 . A A .  52 ARG NE   1 1 
       13 22097 1 1  52 ARG NH1  N  25.087  -0.338   0.997 1.00 . A A .  52 ARG NH1  1 1 
       13 22098 1 1  52 ARG NH2  N  24.938  -1.886  -0.685 1.00 . A A .  52 ARG NH2  1 1 
       13 22099 1 1  52 ARG O    O  21.116  -2.317   1.742 1.00 . A A .  52 ARG O    1 1 
       13 22100 1 1  53 GLN C    C  18.255  -2.777   2.612 1.00 . A A .  53 GLN C    1 1 
       13 22101 1 1  53 GLN CA   C  19.128  -4.023   2.602 1.00 . A A .  53 GLN CA   1 1 
       13 22102 1 1  53 GLN CB   C  18.381  -5.206   3.226 1.00 . A A .  53 GLN CB   1 1 
       13 22103 1 1  53 GLN CD   C  19.382  -6.879   1.608 1.00 . A A .  53 GLN CD   1 1 
       13 22104 1 1  53 GLN CG   C  19.113  -6.529   3.061 1.00 . A A .  53 GLN CG   1 1 
       13 22105 1 1  53 GLN H    H  20.590  -4.255   4.125 1.00 . A A .  53 GLN H    1 1 
       13 22106 1 1  53 GLN HA   H  19.360  -4.266   1.578 1.00 . A A .  53 GLN HA   1 1 
       13 22107 1 1  53 GLN HB2  H  18.251  -5.017   4.283 1.00 . A A .  53 GLN HB2  1 1 
       13 22108 1 1  53 GLN HB3  H  17.412  -5.293   2.762 1.00 . A A .  53 GLN HB3  1 1 
       13 22109 1 1  53 GLN HE21 H  17.672  -7.886   1.511 1.00 . A A .  53 GLN HE21 1 1 
       13 22110 1 1  53 GLN HE22 H  18.614  -7.856   0.063 1.00 . A A .  53 GLN HE22 1 1 
       13 22111 1 1  53 GLN HG2  H  20.057  -6.469   3.580 1.00 . A A .  53 GLN HG2  1 1 
       13 22112 1 1  53 GLN HG3  H  18.512  -7.314   3.496 1.00 . A A .  53 GLN HG3  1 1 
       13 22113 1 1  53 GLN N    N  20.389  -3.776   3.289 1.00 . A A .  53 GLN N    1 1 
       13 22114 1 1  53 GLN NE2  N  18.465  -7.611   0.998 1.00 . A A .  53 GLN NE2  1 1 
       13 22115 1 1  53 GLN O    O  17.425  -2.589   1.728 1.00 . A A .  53 GLN O    1 1 
       13 22116 1 1  53 GLN OE1  O  20.412  -6.501   1.043 1.00 . A A .  53 GLN OE1  1 1 
       13 22117 1 1  54 HIS C    C  18.402   0.364   2.704 1.00 . A A .  54 HIS C    1 1 
       13 22118 1 1  54 HIS CA   C  17.759  -0.641   3.651 1.00 . A A .  54 HIS CA   1 1 
       13 22119 1 1  54 HIS CB   C  17.717  -0.078   5.072 1.00 . A A .  54 HIS CB   1 1 
       13 22120 1 1  54 HIS CD2  C  16.315  -1.635   6.606 1.00 . A A .  54 HIS CD2  1 1 
       13 22121 1 1  54 HIS CE1  C  14.488  -0.435   6.689 1.00 . A A .  54 HIS CE1  1 1 
       13 22122 1 1  54 HIS CG   C  16.523  -0.527   5.858 1.00 . A A .  54 HIS CG   1 1 
       13 22123 1 1  54 HIS H    H  19.100  -2.145   4.311 1.00 . A A .  54 HIS H    1 1 
       13 22124 1 1  54 HIS HA   H  16.746  -0.817   3.322 1.00 . A A .  54 HIS HA   1 1 
       13 22125 1 1  54 HIS HB2  H  18.603  -0.394   5.603 1.00 . A A .  54 HIS HB2  1 1 
       13 22126 1 1  54 HIS HB3  H  17.698   1.002   5.024 1.00 . A A .  54 HIS HB3  1 1 
       13 22127 1 1  54 HIS HD1  H  15.176   1.049   5.452 1.00 . A A .  54 HIS HD1  1 1 
       13 22128 1 1  54 HIS HD2  H  17.024  -2.433   6.777 1.00 . A A .  54 HIS HD2  1 1 
       13 22129 1 1  54 HIS HE1  H  13.491  -0.094   6.929 1.00 . A A .  54 HIS HE1  1 1 
       13 22130 1 1  54 HIS HE2  H  14.529  -2.327   7.465 1.00 . A A .  54 HIS HE2  1 1 
       13 22131 1 1  54 HIS N    N  18.460  -1.916   3.602 1.00 . A A .  54 HIS N    1 1 
       13 22132 1 1  54 HIS ND1  N  15.355   0.198   5.927 1.00 . A A .  54 HIS ND1  1 1 
       13 22133 1 1  54 HIS NE2  N  15.041  -1.556   7.113 1.00 . A A .  54 HIS NE2  1 1 
       13 22134 1 1  54 HIS O    O  17.724   1.232   2.154 1.00 . A A .  54 HIS O    1 1 
       13 22135 1 1  55 GLU C    C  19.976   0.720   0.123 1.00 . A A .  55 GLU C    1 1 
       13 22136 1 1  55 GLU CA   C  20.407   1.085   1.539 1.00 . A A .  55 GLU CA   1 1 
       13 22137 1 1  55 GLU CB   C  21.928   0.970   1.686 1.00 . A A .  55 GLU CB   1 1 
       13 22138 1 1  55 GLU CD   C  23.959   1.661   3.015 1.00 . A A .  55 GLU CD   1 1 
       13 22139 1 1  55 GLU CG   C  22.453   1.499   3.012 1.00 . A A .  55 GLU CG   1 1 
       13 22140 1 1  55 GLU H    H  20.220  -0.418   3.023 1.00 . A A .  55 GLU H    1 1 
       13 22141 1 1  55 GLU HA   H  20.116   2.107   1.732 1.00 . A A .  55 GLU HA   1 1 
       13 22142 1 1  55 GLU HB2  H  22.211  -0.069   1.601 1.00 . A A .  55 GLU HB2  1 1 
       13 22143 1 1  55 GLU HB3  H  22.400   1.529   0.890 1.00 . A A .  55 GLU HB3  1 1 
       13 22144 1 1  55 GLU HG2  H  22.002   2.462   3.206 1.00 . A A .  55 GLU HG2  1 1 
       13 22145 1 1  55 GLU HG3  H  22.176   0.809   3.794 1.00 . A A .  55 GLU HG3  1 1 
       13 22146 1 1  55 GLU N    N  19.712   0.244   2.504 1.00 . A A .  55 GLU N    1 1 
       13 22147 1 1  55 GLU O    O  19.753   1.596  -0.711 1.00 . A A .  55 GLU O    1 1 
       13 22148 1 1  55 GLU OE1  O  24.443   2.723   2.571 1.00 . A A .  55 GLU OE1  1 1 
       13 22149 1 1  55 GLU OE2  O  24.671   0.724   3.437 1.00 . A A .  55 GLU OE2  1 1 
       13 22150 1 1  56 ARG C    C  17.850  -0.666  -1.555 1.00 . A A .  56 ARG C    1 1 
       13 22151 1 1  56 ARG CA   C  19.320  -1.047  -1.419 1.00 . A A .  56 ARG CA   1 1 
       13 22152 1 1  56 ARG CB   C  19.478  -2.566  -1.561 1.00 . A A .  56 ARG CB   1 1 
       13 22153 1 1  56 ARG CD   C  19.010  -4.626  -2.949 1.00 . A A .  56 ARG CD   1 1 
       13 22154 1 1  56 ARG CG   C  18.810  -3.126  -2.810 1.00 . A A .  56 ARG CG   1 1 
       13 22155 1 1  56 ARG CZ   C  18.716  -5.624  -5.197 1.00 . A A .  56 ARG CZ   1 1 
       13 22156 1 1  56 ARG H    H  20.128  -1.236   0.537 1.00 . A A .  56 ARG H    1 1 
       13 22157 1 1  56 ARG HA   H  19.878  -0.561  -2.205 1.00 . A A .  56 ARG HA   1 1 
       13 22158 1 1  56 ARG HB2  H  20.532  -2.803  -1.603 1.00 . A A .  56 ARG HB2  1 1 
       13 22159 1 1  56 ARG HB3  H  19.045  -3.048  -0.696 1.00 . A A .  56 ARG HB3  1 1 
       13 22160 1 1  56 ARG HD2  H  20.054  -4.820  -3.142 1.00 . A A .  56 ARG HD2  1 1 
       13 22161 1 1  56 ARG HD3  H  18.720  -5.102  -2.024 1.00 . A A .  56 ARG HD3  1 1 
       13 22162 1 1  56 ARG HE   H  17.230  -5.227  -3.906 1.00 . A A .  56 ARG HE   1 1 
       13 22163 1 1  56 ARG HG2  H  17.751  -2.922  -2.762 1.00 . A A .  56 ARG HG2  1 1 
       13 22164 1 1  56 ARG HG3  H  19.230  -2.638  -3.676 1.00 . A A .  56 ARG HG3  1 1 
       13 22165 1 1  56 ARG HH11 H  20.635  -5.157  -4.742 1.00 . A A .  56 ARG HH11 1 1 
       13 22166 1 1  56 ARG HH12 H  20.394  -5.860  -6.309 1.00 . A A .  56 ARG HH12 1 1 
       13 22167 1 1  56 ARG HH21 H  16.923  -6.176  -5.980 1.00 . A A .  56 ARG HH21 1 1 
       13 22168 1 1  56 ARG HH22 H  18.304  -6.460  -6.996 1.00 . A A .  56 ARG HH22 1 1 
       13 22169 1 1  56 ARG N    N  19.848  -0.579  -0.139 1.00 . A A .  56 ARG N    1 1 
       13 22170 1 1  56 ARG NE   N  18.209  -5.180  -4.044 1.00 . A A .  56 ARG NE   1 1 
       13 22171 1 1  56 ARG NH1  N  20.020  -5.546  -5.430 1.00 . A A .  56 ARG NH1  1 1 
       13 22172 1 1  56 ARG NH2  N  17.919  -6.127  -6.132 1.00 . A A .  56 ARG NH2  1 1 
       13 22173 1 1  56 ARG O    O  17.382  -0.320  -2.637 1.00 . A A .  56 ARG O    1 1 
       13 22174 1 1  57 ASP C    C  15.567   1.106  -0.820 1.00 . A A .  57 ASP C    1 1 
       13 22175 1 1  57 ASP CA   C  15.723  -0.349  -0.404 1.00 . A A .  57 ASP CA   1 1 
       13 22176 1 1  57 ASP CB   C  15.156  -0.553   1.004 1.00 . A A .  57 ASP CB   1 1 
       13 22177 1 1  57 ASP CG   C  13.787   0.072   1.186 1.00 . A A .  57 ASP CG   1 1 
       13 22178 1 1  57 ASP H    H  17.549  -1.096   0.370 1.00 . A A .  57 ASP H    1 1 
       13 22179 1 1  57 ASP HA   H  15.181  -0.972  -1.098 1.00 . A A .  57 ASP HA   1 1 
       13 22180 1 1  57 ASP HB2  H  15.073  -1.612   1.201 1.00 . A A .  57 ASP HB2  1 1 
       13 22181 1 1  57 ASP HB3  H  15.832  -0.113   1.723 1.00 . A A .  57 ASP HB3  1 1 
       13 22182 1 1  57 ASP N    N  17.128  -0.748  -0.445 1.00 . A A .  57 ASP N    1 1 
       13 22183 1 1  57 ASP O    O  14.769   1.432  -1.701 1.00 . A A .  57 ASP O    1 1 
       13 22184 1 1  57 ASP OD1  O  12.780  -0.572   0.828 1.00 . A A .  57 ASP OD1  1 1 
       13 22185 1 1  57 ASP OD2  O  13.712   1.206   1.704 1.00 . A A .  57 ASP OD2  1 1 
       13 22186 1 1  58 THR C    C  16.891   3.692  -1.860 1.00 . A A .  58 THR C    1 1 
       13 22187 1 1  58 THR CA   C  16.302   3.394  -0.476 1.00 . A A .  58 THR CA   1 1 
       13 22188 1 1  58 THR CB   C  17.060   4.195   0.605 1.00 . A A .  58 THR CB   1 1 
       13 22189 1 1  58 THR CG2  C  16.763   5.681   0.492 1.00 . A A .  58 THR CG2  1 1 
       13 22190 1 1  58 THR H    H  16.979   1.641   0.484 1.00 . A A .  58 THR H    1 1 
       13 22191 1 1  58 THR HA   H  15.267   3.701  -0.463 1.00 . A A .  58 THR HA   1 1 
       13 22192 1 1  58 THR HB   H  18.122   4.042   0.472 1.00 . A A .  58 THR HB   1 1 
       13 22193 1 1  58 THR HG1  H  17.036   2.856   2.066 1.00 . A A .  58 THR HG1  1 1 
       13 22194 1 1  58 THR HG21 H  17.065   6.036  -0.483 1.00 . A A .  58 THR HG21 1 1 
       13 22195 1 1  58 THR HG22 H  17.308   6.215   1.255 1.00 . A A .  58 THR HG22 1 1 
       13 22196 1 1  58 THR HG23 H  15.704   5.844   0.623 1.00 . A A .  58 THR HG23 1 1 
       13 22197 1 1  58 THR N    N  16.352   1.971  -0.194 1.00 . A A .  58 THR N    1 1 
       13 22198 1 1  58 THR O    O  16.445   4.608  -2.551 1.00 . A A .  58 THR O    1 1 
       13 22199 1 1  58 THR OG1  O  16.674   3.740   1.912 1.00 . A A .  58 THR OG1  1 1 
       13 22200 1 1  59 GLY C    C  19.754   3.855  -3.552 1.00 . A A .  59 GLY C    1 1 
       13 22201 1 1  59 GLY CA   C  18.466   3.062  -3.578 1.00 . A A .  59 GLY CA   1 1 
       13 22202 1 1  59 GLY H    H  18.244   2.233  -1.646 1.00 . A A .  59 GLY H    1 1 
       13 22203 1 1  59 GLY HA2  H  18.667   2.082  -3.983 1.00 . A A .  59 GLY HA2  1 1 
       13 22204 1 1  59 GLY HA3  H  17.757   3.567  -4.215 1.00 . A A .  59 GLY HA3  1 1 
       13 22205 1 1  59 GLY N    N  17.886   2.912  -2.258 1.00 . A A .  59 GLY N    1 1 
       13 22206 1 1  59 GLY O    O  20.844   3.282  -3.500 1.00 . A A .  59 GLY O    1 1 
       13 22207 1 1  60 GLY C    C  21.283   6.421  -4.909 1.00 . A A .  60 GLY C    1 1 
       13 22208 1 1  60 GLY CA   C  20.790   6.032  -3.534 1.00 . A A .  60 GLY CA   1 1 
       13 22209 1 1  60 GLY H    H  18.735   5.568  -3.659 1.00 . A A .  60 GLY H    1 1 
       13 22210 1 1  60 GLY HA2  H  20.537   6.927  -2.985 1.00 . A A .  60 GLY HA2  1 1 
       13 22211 1 1  60 GLY HA3  H  21.584   5.517  -3.014 1.00 . A A .  60 GLY HA3  1 1 
       13 22212 1 1  60 GLY N    N  19.628   5.172  -3.589 1.00 . A A .  60 GLY N    1 1 
       13 22213 1 1  60 GLY O    O  21.901   5.611  -5.606 1.00 . A A .  60 GLY O    1 1 
       13 22214 1 1  61 ASP C    C  22.971   8.433  -6.519 1.00 . A A .  61 ASP C    1 1 
       13 22215 1 1  61 ASP CA   C  21.468   8.175  -6.585 1.00 . A A .  61 ASP CA   1 1 
       13 22216 1 1  61 ASP CB   C  20.722   9.464  -6.946 1.00 . A A .  61 ASP CB   1 1 
       13 22217 1 1  61 ASP CG   C  21.239  10.106  -8.221 1.00 . A A .  61 ASP CG   1 1 
       13 22218 1 1  61 ASP H    H  20.425   8.216  -4.741 1.00 . A A .  61 ASP H    1 1 
       13 22219 1 1  61 ASP HA   H  21.276   7.432  -7.346 1.00 . A A .  61 ASP HA   1 1 
       13 22220 1 1  61 ASP HB2  H  19.674   9.240  -7.083 1.00 . A A .  61 ASP HB2  1 1 
       13 22221 1 1  61 ASP HB3  H  20.829  10.175  -6.139 1.00 . A A .  61 ASP HB3  1 1 
       13 22222 1 1  61 ASP N    N  20.989   7.649  -5.312 1.00 . A A .  61 ASP N    1 1 
       13 22223 1 1  61 ASP O    O  23.766   7.637  -7.025 1.00 . A A .  61 ASP O    1 1 
       13 22224 1 1  61 ASP OD1  O  20.856   9.654  -9.314 1.00 . A A .  61 ASP OD1  1 1 
       13 22225 1 1  61 ASP OD2  O  22.024  11.077  -8.128 1.00 . A A .  61 ASP OD2  1 1 
       13 22226 1 1  62 ASP C    C  25.494  10.065  -7.008 1.00 . A A .  62 ASP C    1 1 
       13 22227 1 1  62 ASP CA   C  24.749   9.912  -5.684 1.00 . A A .  62 ASP CA   1 1 
       13 22228 1 1  62 ASP CB   C  25.467   8.891  -4.792 1.00 . A A .  62 ASP CB   1 1 
       13 22229 1 1  62 ASP CG   C  25.009   8.971  -3.352 1.00 . A A .  62 ASP CG   1 1 
       13 22230 1 1  62 ASP H    H  22.649  10.136  -5.528 1.00 . A A .  62 ASP H    1 1 
       13 22231 1 1  62 ASP HA   H  24.760  10.868  -5.184 1.00 . A A .  62 ASP HA   1 1 
       13 22232 1 1  62 ASP HB2  H  25.265   7.895  -5.159 1.00 . A A .  62 ASP HB2  1 1 
       13 22233 1 1  62 ASP HB3  H  26.531   9.074  -4.826 1.00 . A A .  62 ASP HB3  1 1 
       13 22234 1 1  62 ASP N    N  23.344   9.542  -5.882 1.00 . A A .  62 ASP N    1 1 
       13 22235 1 1  62 ASP O    O  26.727  10.020  -7.046 1.00 . A A .  62 ASP O    1 1 
       13 22236 1 1  62 ASP OD1  O  25.532   9.827  -2.606 1.00 . A A .  62 ASP OD1  1 1 
       13 22237 1 1  62 ASP OD2  O  24.113   8.196  -2.962 1.00 . A A .  62 ASP OD2  1 1 
       13 22238 1 1  63 GLY C    C  25.157   9.267 -10.292 1.00 . A A .  63 GLY C    1 1 
       13 22239 1 1  63 GLY CA   C  25.356  10.465  -9.384 1.00 . A A .  63 GLY CA   1 1 
       13 22240 1 1  63 GLY H    H  23.770  10.310  -7.993 1.00 . A A .  63 GLY H    1 1 
       13 22241 1 1  63 GLY HA2  H  24.920  11.335  -9.853 1.00 . A A .  63 GLY HA2  1 1 
       13 22242 1 1  63 GLY HA3  H  26.416  10.632  -9.254 1.00 . A A .  63 GLY HA3  1 1 
       13 22243 1 1  63 GLY N    N  24.749  10.282  -8.083 1.00 . A A .  63 GLY N    1 1 
       13 22244 1 1  63 GLY O    O  24.083   8.657 -10.304 1.00 . A A .  63 GLY O    1 1 
       13 22245 1 1  64 GLY C    C  27.041   8.018 -13.156 1.00 . A A .  64 GLY C    1 1 
       13 22246 1 1  64 GLY CA   C  26.101   7.826 -11.985 1.00 . A A .  64 GLY CA   1 1 
       13 22247 1 1  64 GLY H    H  27.049   9.400 -10.930 1.00 . A A .  64 GLY H    1 1 
       13 22248 1 1  64 GLY HA2  H  26.346   6.899 -11.485 1.00 . A A .  64 GLY HA2  1 1 
       13 22249 1 1  64 GLY HA3  H  25.089   7.769 -12.356 1.00 . A A .  64 GLY HA3  1 1 
       13 22250 1 1  64 GLY N    N  26.194   8.915 -11.035 1.00 . A A .  64 GLY N    1 1 
       13 22251 1 1  64 GLY O    O  27.155   9.126 -13.692 1.00 . A A .  64 GLY O    1 1 
       13 22252 1 1  65 LEU C    C  27.964   6.526 -15.937 1.00 . A A .  65 LEU C    1 1 
       13 22253 1 1  65 LEU CA   C  28.650   6.995 -14.663 1.00 . A A .  65 LEU CA   1 1 
       13 22254 1 1  65 LEU CB   C  29.878   6.125 -14.375 1.00 . A A .  65 LEU CB   1 1 
       13 22255 1 1  65 LEU CD1  C  31.867   5.577 -12.955 1.00 . A A .  65 LEU CD1  1 1 
       13 22256 1 1  65 LEU CD2  C  31.218   7.965 -13.324 1.00 . A A .  65 LEU CD2  1 1 
       13 22257 1 1  65 LEU CG   C  30.708   6.540 -13.160 1.00 . A A .  65 LEU CG   1 1 
       13 22258 1 1  65 LEU H    H  27.585   6.099 -13.075 1.00 . A A .  65 LEU H    1 1 
       13 22259 1 1  65 LEU HA   H  28.967   8.020 -14.794 1.00 . A A .  65 LEU HA   1 1 
       13 22260 1 1  65 LEU HB2  H  29.543   5.109 -14.225 1.00 . A A .  65 LEU HB2  1 1 
       13 22261 1 1  65 LEU HB3  H  30.520   6.147 -15.244 1.00 . A A .  65 LEU HB3  1 1 
       13 22262 1 1  65 LEU HD11 H  32.523   5.613 -13.813 1.00 . A A .  65 LEU HD11 1 1 
       13 22263 1 1  65 LEU HD12 H  31.485   4.574 -12.838 1.00 . A A .  65 LEU HD12 1 1 
       13 22264 1 1  65 LEU HD13 H  32.418   5.858 -12.069 1.00 . A A .  65 LEU HD13 1 1 
       13 22265 1 1  65 LEU HD21 H  30.381   8.631 -13.467 1.00 . A A .  65 LEU HD21 1 1 
       13 22266 1 1  65 LEU HD22 H  31.872   8.016 -14.182 1.00 . A A .  65 LEU HD22 1 1 
       13 22267 1 1  65 LEU HD23 H  31.762   8.258 -12.438 1.00 . A A .  65 LEU HD23 1 1 
       13 22268 1 1  65 LEU HG   H  30.086   6.506 -12.278 1.00 . A A .  65 LEU HG   1 1 
       13 22269 1 1  65 LEU N    N  27.720   6.949 -13.546 1.00 . A A .  65 LEU N    1 1 
       13 22270 1 1  65 LEU O    O  26.975   5.795 -15.884 1.00 . A A .  65 LEU O    1 1 
       13 22271 1 1  66 THR C    C  28.484   5.265 -18.874 1.00 . A A .  66 THR C    1 1 
       13 22272 1 1  66 THR CA   C  27.906   6.590 -18.362 1.00 . A A .  66 THR CA   1 1 
       13 22273 1 1  66 THR CB   C  28.140   7.711 -19.406 1.00 . A A .  66 THR CB   1 1 
       13 22274 1 1  66 THR CG2  C  29.590   7.738 -19.872 1.00 . A A .  66 THR CG2  1 1 
       13 22275 1 1  66 THR H    H  29.283   7.529 -17.053 1.00 . A A .  66 THR H    1 1 
       13 22276 1 1  66 THR HA   H  26.840   6.474 -18.221 1.00 . A A .  66 THR HA   1 1 
       13 22277 1 1  66 THR HB   H  27.913   8.662 -18.944 1.00 . A A .  66 THR HB   1 1 
       13 22278 1 1  66 THR HG1  H  26.671   8.279 -20.592 1.00 . A A .  66 THR HG1  1 1 
       13 22279 1 1  66 THR HG21 H  29.846   6.780 -20.301 1.00 . A A .  66 THR HG21 1 1 
       13 22280 1 1  66 THR HG22 H  30.235   7.940 -19.031 1.00 . A A .  66 THR HG22 1 1 
       13 22281 1 1  66 THR HG23 H  29.714   8.511 -20.617 1.00 . A A .  66 THR HG23 1 1 
       13 22282 1 1  66 THR N    N  28.490   6.947 -17.076 1.00 . A A .  66 THR N    1 1 
       13 22283 1 1  66 THR O    O  28.061   4.742 -19.906 1.00 . A A .  66 THR O    1 1 
       13 22284 1 1  66 THR OG1  O  27.280   7.529 -20.535 1.00 . A A .  66 THR OG1  1 1 
       13 22285 1 1  67 THR C    C  29.202   2.266 -18.236 1.00 . A A .  67 THR C    1 1 
       13 22286 1 1  67 THR CA   C  30.090   3.476 -18.516 1.00 . A A .  67 THR CA   1 1 
       13 22287 1 1  67 THR CB   C  31.435   3.309 -17.788 1.00 . A A .  67 THR CB   1 1 
       13 22288 1 1  67 THR CG2  C  32.571   3.879 -18.621 1.00 . A A .  67 THR CG2  1 1 
       13 22289 1 1  67 THR H    H  29.730   5.172 -17.314 1.00 . A A .  67 THR H    1 1 
       13 22290 1 1  67 THR HA   H  30.290   3.518 -19.577 1.00 . A A .  67 THR HA   1 1 
       13 22291 1 1  67 THR HB   H  31.616   2.254 -17.632 1.00 . A A .  67 THR HB   1 1 
       13 22292 1 1  67 THR HG1  H  30.804   3.461 -15.911 1.00 . A A .  67 THR HG1  1 1 
       13 22293 1 1  67 THR HG21 H  32.596   3.383 -19.580 1.00 . A A .  67 THR HG21 1 1 
       13 22294 1 1  67 THR HG22 H  33.509   3.721 -18.108 1.00 . A A .  67 THR HG22 1 1 
       13 22295 1 1  67 THR HG23 H  32.413   4.938 -18.767 1.00 . A A .  67 THR HG23 1 1 
       13 22296 1 1  67 THR N    N  29.446   4.721 -18.136 1.00 . A A .  67 THR N    1 1 
       13 22297 1 1  67 THR O    O  29.220   1.707 -17.139 1.00 . A A .  67 THR O    1 1 
       13 22298 1 1  67 THR OG1  O  31.381   3.967 -16.511 1.00 . A A .  67 THR OG1  1 1 
       13 22299 1 1  68 ALA C    C  28.519  -0.529 -19.250 1.00 . A A .  68 ALA C    1 1 
       13 22300 1 1  68 ALA CA   C  27.606   0.681 -19.140 1.00 . A A .  68 ALA CA   1 1 
       13 22301 1 1  68 ALA CB   C  26.550   0.657 -20.232 1.00 . A A .  68 ALA CB   1 1 
       13 22302 1 1  68 ALA H    H  28.334   2.457 -20.023 1.00 . A A .  68 ALA H    1 1 
       13 22303 1 1  68 ALA HA   H  27.109   0.664 -18.180 1.00 . A A .  68 ALA HA   1 1 
       13 22304 1 1  68 ALA HB1  H  25.899   1.513 -20.123 1.00 . A A .  68 ALA HB1  1 1 
       13 22305 1 1  68 ALA HB2  H  25.969  -0.250 -20.153 1.00 . A A .  68 ALA HB2  1 1 
       13 22306 1 1  68 ALA HB3  H  27.031   0.693 -21.199 1.00 . A A .  68 ALA HB3  1 1 
       13 22307 1 1  68 ALA N    N  28.399   1.897 -19.222 1.00 . A A .  68 ALA N    1 1 
       13 22308 1 1  68 ALA O    O  29.546  -0.471 -19.932 1.00 . A A .  68 ALA O    1 1 
       13 22309 1 1  69 GLU C    C  29.204  -3.325 -19.967 1.00 . A A .  69 GLU C    1 1 
       13 22310 1 1  69 GLU CA   C  28.960  -2.820 -18.553 1.00 . A A .  69 GLU CA   1 1 
       13 22311 1 1  69 GLU CB   C  28.295  -3.926 -17.721 1.00 . A A .  69 GLU CB   1 1 
       13 22312 1 1  69 GLU CD   C  26.797  -2.712 -16.065 1.00 . A A .  69 GLU CD   1 1 
       13 22313 1 1  69 GLU CG   C  28.043  -3.561 -16.265 1.00 . A A .  69 GLU CG   1 1 
       13 22314 1 1  69 GLU H    H  27.301  -1.593 -18.068 1.00 . A A .  69 GLU H    1 1 
       13 22315 1 1  69 GLU HA   H  29.909  -2.571 -18.107 1.00 . A A .  69 GLU HA   1 1 
       13 22316 1 1  69 GLU HB2  H  27.346  -4.175 -18.173 1.00 . A A .  69 GLU HB2  1 1 
       13 22317 1 1  69 GLU HB3  H  28.929  -4.800 -17.743 1.00 . A A .  69 GLU HB3  1 1 
       13 22318 1 1  69 GLU HG2  H  27.933  -4.472 -15.696 1.00 . A A .  69 GLU HG2  1 1 
       13 22319 1 1  69 GLU HG3  H  28.898  -3.011 -15.897 1.00 . A A .  69 GLU HG3  1 1 
       13 22320 1 1  69 GLU N    N  28.149  -1.610 -18.576 1.00 . A A .  69 GLU N    1 1 
       13 22321 1 1  69 GLU O    O  30.340  -3.638 -20.331 1.00 . A A .  69 GLU O    1 1 
       13 22322 1 1  69 GLU OE1  O  26.132  -2.369 -17.063 1.00 . A A .  69 GLU OE1  1 1 
       13 22323 1 1  69 GLU OE2  O  26.468  -2.396 -14.904 1.00 . A A .  69 GLU OE2  1 1 
       13 22324 1 1  70 ARG C    C  28.588  -5.304 -22.274 1.00 . A A .  70 ARG C    1 1 
       13 22325 1 1  70 ARG CA   C  28.186  -3.831 -22.152 1.00 . A A .  70 ARG CA   1 1 
       13 22326 1 1  70 ARG CB   C  29.166  -2.941 -22.933 1.00 . A A .  70 ARG CB   1 1 
       13 22327 1 1  70 ARG CD   C  30.184  -2.330 -25.155 1.00 . A A .  70 ARG CD   1 1 
       13 22328 1 1  70 ARG CG   C  29.088  -3.108 -24.443 1.00 . A A .  70 ARG CG   1 1 
       13 22329 1 1  70 ARG CZ   C  29.763   0.035 -25.722 1.00 . A A .  70 ARG CZ   1 1 
       13 22330 1 1  70 ARG H    H  27.245  -3.205 -20.359 1.00 . A A .  70 ARG H    1 1 
       13 22331 1 1  70 ARG HA   H  27.197  -3.708 -22.572 1.00 . A A .  70 ARG HA   1 1 
       13 22332 1 1  70 ARG HB2  H  28.960  -1.908 -22.696 1.00 . A A .  70 ARG HB2  1 1 
       13 22333 1 1  70 ARG HB3  H  30.173  -3.177 -22.618 1.00 . A A .  70 ARG HB3  1 1 
       13 22334 1 1  70 ARG HD2  H  31.142  -2.725 -24.851 1.00 . A A .  70 ARG HD2  1 1 
       13 22335 1 1  70 ARG HD3  H  30.065  -2.463 -26.220 1.00 . A A .  70 ARG HD3  1 1 
       13 22336 1 1  70 ARG HE   H  30.429  -0.620 -23.942 1.00 . A A .  70 ARG HE   1 1 
       13 22337 1 1  70 ARG HG2  H  29.191  -4.156 -24.686 1.00 . A A .  70 ARG HG2  1 1 
       13 22338 1 1  70 ARG HG3  H  28.128  -2.751 -24.785 1.00 . A A .  70 ARG HG3  1 1 
       13 22339 1 1  70 ARG HH11 H  29.333  -1.281 -27.208 1.00 . A A .  70 ARG HH11 1 1 
       13 22340 1 1  70 ARG HH12 H  29.055   0.395 -27.594 1.00 . A A .  70 ARG HH12 1 1 
       13 22341 1 1  70 ARG HH21 H  30.107   1.581 -24.464 1.00 . A A .  70 ARG HH21 1 1 
       13 22342 1 1  70 ARG HH22 H  29.514   2.025 -26.036 1.00 . A A .  70 ARG HH22 1 1 
       13 22343 1 1  70 ARG N    N  28.124  -3.418 -20.746 1.00 . A A .  70 ARG N    1 1 
       13 22344 1 1  70 ARG NE   N  30.141  -0.899 -24.850 1.00 . A A .  70 ARG NE   1 1 
       13 22345 1 1  70 ARG NH1  N  29.355  -0.310 -26.936 1.00 . A A .  70 ARG NH1  1 1 
       13 22346 1 1  70 ARG NH2  N  29.796   1.315 -25.377 1.00 . A A .  70 ARG NH2  1 1 
       13 22347 1 1  70 ARG O    O  28.771  -5.825 -23.375 1.00 . A A .  70 ARG O    1 1 
       13 22348 1 1  71 GLN C    C  27.959  -8.268 -21.506 1.00 . A A .  71 GLN C    1 1 
       13 22349 1 1  71 GLN CA   C  29.121  -7.369 -21.120 1.00 . A A .  71 GLN CA   1 1 
       13 22350 1 1  71 GLN CB   C  29.658  -7.750 -19.739 1.00 . A A .  71 GLN CB   1 1 
       13 22351 1 1  71 GLN CD   C  31.399  -7.324 -17.957 1.00 . A A .  71 GLN CD   1 1 
       13 22352 1 1  71 GLN CG   C  30.819  -6.879 -19.284 1.00 . A A .  71 GLN CG   1 1 
       13 22353 1 1  71 GLN H    H  28.506  -5.525 -20.295 1.00 . A A .  71 GLN H    1 1 
       13 22354 1 1  71 GLN HA   H  29.910  -7.488 -21.848 1.00 . A A .  71 GLN HA   1 1 
       13 22355 1 1  71 GLN HB2  H  28.861  -7.658 -19.015 1.00 . A A .  71 GLN HB2  1 1 
       13 22356 1 1  71 GLN HB3  H  29.994  -8.777 -19.765 1.00 . A A .  71 GLN HB3  1 1 
       13 22357 1 1  71 GLN HE21 H  31.887  -5.449 -17.513 1.00 . A A .  71 GLN HE21 1 1 
       13 22358 1 1  71 GLN HE22 H  32.287  -6.635 -16.321 1.00 . A A .  71 GLN HE22 1 1 
       13 22359 1 1  71 GLN HG2  H  31.598  -6.925 -20.031 1.00 . A A .  71 GLN HG2  1 1 
       13 22360 1 1  71 GLN HG3  H  30.474  -5.860 -19.187 1.00 . A A .  71 GLN HG3  1 1 
       13 22361 1 1  71 GLN N    N  28.707  -5.977 -21.138 1.00 . A A .  71 GLN N    1 1 
       13 22362 1 1  71 GLN NE2  N  31.909  -6.375 -17.187 1.00 . A A .  71 GLN NE2  1 1 
       13 22363 1 1  71 GLN O    O  27.060  -8.525 -20.704 1.00 . A A .  71 GLN O    1 1 
       13 22364 1 1  71 GLN OE1  O  31.385  -8.509 -17.623 1.00 . A A .  71 GLN OE1  1 1 
       13 22365 1 1  72 ARG C    C  27.256 -11.025 -23.003 1.00 . A A .  72 ARG C    1 1 
       13 22366 1 1  72 ARG CA   C  26.913  -9.566 -23.269 1.00 . A A .  72 ARG CA   1 1 
       13 22367 1 1  72 ARG CB   C  26.723  -9.295 -24.763 1.00 . A A .  72 ARG CB   1 1 
       13 22368 1 1  72 ARG CD   C  26.379  -7.544 -26.553 1.00 . A A .  72 ARG CD   1 1 
       13 22369 1 1  72 ARG CG   C  26.401  -7.835 -25.060 1.00 . A A .  72 ARG CG   1 1 
       13 22370 1 1  72 ARG CZ   C  26.747  -5.476 -27.863 1.00 . A A .  72 ARG CZ   1 1 
       13 22371 1 1  72 ARG H    H  28.732  -8.492 -23.333 1.00 . A A .  72 ARG H    1 1 
       13 22372 1 1  72 ARG HA   H  26.000  -9.321 -22.745 1.00 . A A .  72 ARG HA   1 1 
       13 22373 1 1  72 ARG HB2  H  27.630  -9.560 -25.286 1.00 . A A .  72 ARG HB2  1 1 
       13 22374 1 1  72 ARG HB3  H  25.912  -9.905 -25.131 1.00 . A A .  72 ARG HB3  1 1 
       13 22375 1 1  72 ARG HD2  H  27.317  -7.866 -26.984 1.00 . A A .  72 ARG HD2  1 1 
       13 22376 1 1  72 ARG HD3  H  25.568  -8.096 -27.003 1.00 . A A .  72 ARG HD3  1 1 
       13 22377 1 1  72 ARG HE   H  25.634  -5.604 -26.202 1.00 . A A .  72 ARG HE   1 1 
       13 22378 1 1  72 ARG HG2  H  25.432  -7.599 -24.646 1.00 . A A .  72 ARG HG2  1 1 
       13 22379 1 1  72 ARG HG3  H  27.151  -7.213 -24.595 1.00 . A A .  72 ARG HG3  1 1 
       13 22380 1 1  72 ARG HH11 H  27.661  -7.123 -28.620 1.00 . A A .  72 ARG HH11 1 1 
       13 22381 1 1  72 ARG HH12 H  27.916  -5.651 -29.511 1.00 . A A .  72 ARG HH12 1 1 
       13 22382 1 1  72 ARG HH21 H  25.981  -3.658 -27.364 1.00 . A A .  72 ARG HH21 1 1 
       13 22383 1 1  72 ARG HH22 H  26.952  -3.693 -28.814 1.00 . A A .  72 ARG HH22 1 1 
       13 22384 1 1  72 ARG N    N  27.970  -8.721 -22.748 1.00 . A A .  72 ARG N    1 1 
       13 22385 1 1  72 ARG NE   N  26.196  -6.115 -26.828 1.00 . A A .  72 ARG NE   1 1 
       13 22386 1 1  72 ARG NH1  N  27.500  -6.133 -28.734 1.00 . A A .  72 ARG NH1  1 1 
       13 22387 1 1  72 ARG NH2  N  26.546  -4.174 -28.025 1.00 . A A .  72 ARG NH2  1 1 
       13 22388 1 1  72 ARG O    O  28.223 -11.558 -23.551 1.00 . A A .  72 ARG O    1 1 
       13 22389 1 1  73 LEU C    C  26.376 -14.096 -22.628 1.00 . A A .  73 LEU C    1 1 
       13 22390 1 1  73 LEU CA   C  26.766 -12.992 -21.638 1.00 . A A .  73 LEU CA   1 1 
       13 22391 1 1  73 LEU CB   C  26.054 -13.194 -20.296 1.00 . A A .  73 LEU CB   1 1 
       13 22392 1 1  73 LEU CD1  C  27.966 -14.312 -19.116 1.00 . A A .  73 LEU CD1  1 1 
       13 22393 1 1  73 LEU CD2  C  25.634 -14.586 -18.261 1.00 . A A .  73 LEU CD2  1 1 
       13 22394 1 1  73 LEU CG   C  26.499 -14.422 -19.499 1.00 . A A .  73 LEU CG   1 1 
       13 22395 1 1  73 LEU H    H  25.618 -11.224 -21.881 1.00 . A A .  73 LEU H    1 1 
       13 22396 1 1  73 LEU HA   H  27.832 -13.038 -21.474 1.00 . A A .  73 LEU HA   1 1 
       13 22397 1 1  73 LEU HB2  H  26.223 -12.316 -19.688 1.00 . A A .  73 LEU HB2  1 1 
       13 22398 1 1  73 LEU HB3  H  24.995 -13.280 -20.485 1.00 . A A .  73 LEU HB3  1 1 
       13 22399 1 1  73 LEU HD11 H  28.112 -13.441 -18.495 1.00 . A A .  73 LEU HD11 1 1 
       13 22400 1 1  73 LEU HD12 H  28.566 -14.220 -20.009 1.00 . A A .  73 LEU HD12 1 1 
       13 22401 1 1  73 LEU HD13 H  28.264 -15.197 -18.571 1.00 . A A .  73 LEU HD13 1 1 
       13 22402 1 1  73 LEU HD21 H  25.721 -13.705 -17.643 1.00 . A A .  73 LEU HD21 1 1 
       13 22403 1 1  73 LEU HD22 H  25.963 -15.452 -17.703 1.00 . A A .  73 LEU HD22 1 1 
       13 22404 1 1  73 LEU HD23 H  24.604 -14.719 -18.556 1.00 . A A .  73 LEU HD23 1 1 
       13 22405 1 1  73 LEU HG   H  26.378 -15.305 -20.112 1.00 . A A .  73 LEU HG   1 1 
       13 22406 1 1  73 LEU N    N  26.455 -11.663 -22.161 1.00 . A A .  73 LEU N    1 1 
       13 22407 1 1  73 LEU O    O  25.821 -15.128 -22.247 1.00 . A A .  73 LEU O    1 1 
       13 22408 1 1  74 LYS C    C  27.591 -14.705 -25.978 1.00 . A A .  74 LYS C    1 1 
       13 22409 1 1  74 LYS CA   C  26.489 -14.861 -24.940 1.00 . A A .  74 LYS CA   1 1 
       13 22410 1 1  74 LYS CB   C  25.126 -14.729 -25.626 1.00 . A A .  74 LYS CB   1 1 
       13 22411 1 1  74 LYS CD   C  22.642 -15.022 -25.533 1.00 . A A .  74 LYS CD   1 1 
       13 22412 1 1  74 LYS CE   C  21.435 -15.230 -24.638 1.00 . A A .  74 LYS CE   1 1 
       13 22413 1 1  74 LYS CG   C  23.934 -15.048 -24.741 1.00 . A A .  74 LYS CG   1 1 
       13 22414 1 1  74 LYS H    H  27.056 -12.992 -24.136 1.00 . A A .  74 LYS H    1 1 
       13 22415 1 1  74 LYS HA   H  26.568 -15.840 -24.486 1.00 . A A .  74 LYS HA   1 1 
       13 22416 1 1  74 LYS HB2  H  25.015 -13.715 -25.980 1.00 . A A .  74 LYS HB2  1 1 
       13 22417 1 1  74 LYS HB3  H  25.104 -15.398 -26.473 1.00 . A A .  74 LYS HB3  1 1 
       13 22418 1 1  74 LYS HD2  H  22.553 -14.065 -26.023 1.00 . A A .  74 LYS HD2  1 1 
       13 22419 1 1  74 LYS HD3  H  22.669 -15.807 -26.274 1.00 . A A .  74 LYS HD3  1 1 
       13 22420 1 1  74 LYS HE2  H  21.532 -16.179 -24.134 1.00 . A A .  74 LYS HE2  1 1 
       13 22421 1 1  74 LYS HE3  H  21.404 -14.435 -23.908 1.00 . A A .  74 LYS HE3  1 1 
       13 22422 1 1  74 LYS HG2  H  24.064 -16.031 -24.316 1.00 . A A .  74 LYS HG2  1 1 
       13 22423 1 1  74 LYS HG3  H  23.879 -14.312 -23.952 1.00 . A A .  74 LYS HG3  1 1 
       13 22424 1 1  74 LYS HZ1  H  20.070 -16.114 -25.947 1.00 . A A .  74 LYS HZ1  1 1 
       13 22425 1 1  74 LYS HZ2  H  20.177 -14.431 -26.093 1.00 . A A .  74 LYS HZ2  1 1 
       13 22426 1 1  74 LYS HZ3  H  19.353 -15.113 -24.779 1.00 . A A .  74 LYS HZ3  1 1 
       13 22427 1 1  74 LYS N    N  26.674 -13.864 -23.895 1.00 . A A .  74 LYS N    1 1 
       13 22428 1 1  74 LYS NZ   N  20.172 -15.222 -25.416 1.00 . A A .  74 LYS NZ   1 1 
       13 22429 1 1  74 LYS O    O  27.463 -13.898 -26.902 1.00 . A A .  74 LYS O    1 1 
       13 22430 1 1  75 GLU C    C  30.376 -13.967 -26.792 1.00 . A A .  75 GLU C    1 1 
       13 22431 1 1  75 GLU CA   C  29.826 -15.388 -26.701 1.00 . A A .  75 GLU CA   1 1 
       13 22432 1 1  75 GLU CB   C  29.437 -15.893 -28.091 1.00 . A A .  75 GLU CB   1 1 
       13 22433 1 1  75 GLU CD   C  30.364 -18.222 -27.922 1.00 . A A .  75 GLU CD   1 1 
       13 22434 1 1  75 GLU CG   C  29.129 -17.377 -28.132 1.00 . A A .  75 GLU CG   1 1 
       13 22435 1 1  75 GLU H    H  28.723 -16.033 -25.008 1.00 . A A .  75 GLU H    1 1 
       13 22436 1 1  75 GLU HA   H  30.595 -16.031 -26.299 1.00 . A A .  75 GLU HA   1 1 
       13 22437 1 1  75 GLU HB2  H  28.561 -15.356 -28.425 1.00 . A A .  75 GLU HB2  1 1 
       13 22438 1 1  75 GLU HB3  H  30.250 -15.699 -28.774 1.00 . A A .  75 GLU HB3  1 1 
       13 22439 1 1  75 GLU HG2  H  28.415 -17.604 -27.354 1.00 . A A .  75 GLU HG2  1 1 
       13 22440 1 1  75 GLU HG3  H  28.702 -17.618 -29.094 1.00 . A A .  75 GLU HG3  1 1 
       13 22441 1 1  75 GLU N    N  28.681 -15.443 -25.792 1.00 . A A .  75 GLU N    1 1 
       13 22442 1 1  75 GLU O    O  30.143 -13.263 -27.777 1.00 . A A .  75 GLU O    1 1 
       13 22443 1 1  75 GLU OE1  O  31.091 -18.468 -28.908 1.00 . A A .  75 GLU OE1  1 1 
       13 22444 1 1  75 GLU OE2  O  30.620 -18.639 -26.774 1.00 . A A .  75 GLU OE2  1 1 
       13 22445 1 1  76 PRO C    C  32.638 -11.870 -26.793 1.00 . A A .  76 PRO C    1 1 
       13 22446 1 1  76 PRO CA   C  31.627 -12.156 -25.685 1.00 . A A .  76 PRO CA   1 1 
       13 22447 1 1  76 PRO CB   C  32.303 -12.090 -24.310 1.00 . A A .  76 PRO CB   1 1 
       13 22448 1 1  76 PRO CD   C  31.465 -14.315 -24.567 1.00 . A A .  76 PRO CD   1 1 
       13 22449 1 1  76 PRO CG   C  32.564 -13.507 -23.934 1.00 . A A .  76 PRO CG   1 1 
       13 22450 1 1  76 PRO HA   H  30.831 -11.425 -25.732 1.00 . A A .  76 PRO HA   1 1 
       13 22451 1 1  76 PRO HB2  H  33.221 -11.527 -24.385 1.00 . A A .  76 PRO HB2  1 1 
       13 22452 1 1  76 PRO HB3  H  31.642 -11.611 -23.601 1.00 . A A .  76 PRO HB3  1 1 
       13 22453 1 1  76 PRO HD2  H  31.831 -15.290 -24.853 1.00 . A A .  76 PRO HD2  1 1 
       13 22454 1 1  76 PRO HD3  H  30.625 -14.408 -23.894 1.00 . A A .  76 PRO HD3  1 1 
       13 22455 1 1  76 PRO HG2  H  33.526 -13.814 -24.316 1.00 . A A .  76 PRO HG2  1 1 
       13 22456 1 1  76 PRO HG3  H  32.535 -13.613 -22.860 1.00 . A A .  76 PRO HG3  1 1 
       13 22457 1 1  76 PRO N    N  31.100 -13.521 -25.754 1.00 . A A .  76 PRO N    1 1 
       13 22458 1 1  76 PRO O    O  33.480 -12.713 -27.116 1.00 . A A .  76 PRO O    1 1 
       13 22459 1 1  77 GLU C    C  34.819  -9.907 -27.874 1.00 . A A .  77 GLU C    1 1 
       13 22460 1 1  77 GLU CA   C  33.449 -10.264 -28.434 1.00 . A A .  77 GLU CA   1 1 
       13 22461 1 1  77 GLU CB   C  32.867  -9.083 -29.213 1.00 . A A .  77 GLU CB   1 1 
       13 22462 1 1  77 GLU CD   C  31.087  -8.267 -30.799 1.00 . A A .  77 GLU CD   1 1 
       13 22463 1 1  77 GLU CG   C  31.664  -9.454 -30.061 1.00 . A A .  77 GLU CG   1 1 
       13 22464 1 1  77 GLU H    H  31.847 -10.056 -27.072 1.00 . A A .  77 GLU H    1 1 
       13 22465 1 1  77 GLU HA   H  33.562 -11.099 -29.106 1.00 . A A .  77 GLU HA   1 1 
       13 22466 1 1  77 GLU HB2  H  32.563  -8.319 -28.513 1.00 . A A .  77 GLU HB2  1 1 
       13 22467 1 1  77 GLU HB3  H  33.630  -8.682 -29.863 1.00 . A A .  77 GLU HB3  1 1 
       13 22468 1 1  77 GLU HG2  H  31.963 -10.197 -30.785 1.00 . A A .  77 GLU HG2  1 1 
       13 22469 1 1  77 GLU HG3  H  30.899  -9.865 -29.418 1.00 . A A .  77 GLU HG3  1 1 
       13 22470 1 1  77 GLU N    N  32.544 -10.676 -27.370 1.00 . A A .  77 GLU N    1 1 
       13 22471 1 1  77 GLU O    O  35.097  -8.755 -27.541 1.00 . A A .  77 GLU O    1 1 
       13 22472 1 1  77 GLU OE1  O  31.847  -7.574 -31.506 1.00 . A A .  77 GLU OE1  1 1 
       13 22473 1 1  77 GLU OE2  O  29.871  -8.018 -30.669 1.00 . A A .  77 GLU OE2  1 1 
       13 22474 1 1  78 ARG C    C  37.985 -10.879 -28.437 1.00 . A A .  78 ARG C    1 1 
       13 22475 1 1  78 ARG CA   C  37.021 -10.751 -27.266 1.00 . A A .  78 ARG CA   1 1 
       13 22476 1 1  78 ARG CB   C  37.368 -11.829 -26.237 1.00 . A A .  78 ARG CB   1 1 
       13 22477 1 1  78 ARG CD   C  38.065 -14.240 -25.960 1.00 . A A .  78 ARG CD   1 1 
       13 22478 1 1  78 ARG CG   C  37.380 -13.219 -26.847 1.00 . A A .  78 ARG CG   1 1 
       13 22479 1 1  78 ARG CZ   C  39.227 -16.387 -26.335 1.00 . A A .  78 ARG CZ   1 1 
       13 22480 1 1  78 ARG H    H  35.336 -11.827 -27.956 1.00 . A A .  78 ARG H    1 1 
       13 22481 1 1  78 ARG HA   H  37.113  -9.774 -26.818 1.00 . A A .  78 ARG HA   1 1 
       13 22482 1 1  78 ARG HB2  H  38.347 -11.624 -25.829 1.00 . A A .  78 ARG HB2  1 1 
       13 22483 1 1  78 ARG HB3  H  36.640 -11.812 -25.440 1.00 . A A .  78 ARG HB3  1 1 
       13 22484 1 1  78 ARG HD2  H  39.005 -13.833 -25.615 1.00 . A A .  78 ARG HD2  1 1 
       13 22485 1 1  78 ARG HD3  H  37.431 -14.455 -25.114 1.00 . A A .  78 ARG HD3  1 1 
       13 22486 1 1  78 ARG HE   H  37.789 -15.633 -27.512 1.00 . A A .  78 ARG HE   1 1 
       13 22487 1 1  78 ARG HG2  H  36.362 -13.535 -27.013 1.00 . A A .  78 ARG HG2  1 1 
       13 22488 1 1  78 ARG HG3  H  37.900 -13.174 -27.793 1.00 . A A .  78 ARG HG3  1 1 
       13 22489 1 1  78 ARG HH11 H  39.811 -15.398 -24.659 1.00 . A A .  78 ARG HH11 1 1 
       13 22490 1 1  78 ARG HH12 H  40.643 -16.896 -24.967 1.00 . A A .  78 ARG HH12 1 1 
       13 22491 1 1  78 ARG HH21 H  38.866 -17.593 -27.925 1.00 . A A .  78 ARG HH21 1 1 
       13 22492 1 1  78 ARG HH22 H  40.082 -18.164 -26.822 1.00 . A A .  78 ARG HH22 1 1 
       13 22493 1 1  78 ARG N    N  35.653 -10.924 -27.739 1.00 . A A .  78 ARG N    1 1 
       13 22494 1 1  78 ARG NE   N  38.320 -15.479 -26.690 1.00 . A A .  78 ARG NE   1 1 
       13 22495 1 1  78 ARG NH1  N  39.949 -16.214 -25.232 1.00 . A A .  78 ARG NH1  1 1 
       13 22496 1 1  78 ARG NH2  N  39.409 -17.466 -27.087 1.00 . A A .  78 ARG NH2  1 1 
       13 22497 1 1  78 ARG O    O  39.195 -10.714 -28.286 1.00 . A A .  78 ARG O    1 1 
       13 22498 1 1  79 GLU C    C  39.029 -10.362 -31.272 1.00 . A A .  79 GLU C    1 1 
       13 22499 1 1  79 GLU CA   C  38.223 -11.552 -30.763 1.00 . A A .  79 GLU CA   1 1 
       13 22500 1 1  79 GLU CB   C  37.311 -12.089 -31.865 1.00 . A A .  79 GLU CB   1 1 
       13 22501 1 1  79 GLU CD   C  38.783 -14.092 -32.191 1.00 . A A .  79 GLU CD   1 1 
       13 22502 1 1  79 GLU CG   C  38.031 -12.968 -32.868 1.00 . A A .  79 GLU CG   1 1 
       13 22503 1 1  79 GLU H    H  36.455 -11.190 -29.676 1.00 . A A .  79 GLU H    1 1 
       13 22504 1 1  79 GLU HA   H  38.907 -12.331 -30.467 1.00 . A A .  79 GLU HA   1 1 
       13 22505 1 1  79 GLU HB2  H  36.522 -12.668 -31.411 1.00 . A A .  79 GLU HB2  1 1 
       13 22506 1 1  79 GLU HB3  H  36.875 -11.255 -32.395 1.00 . A A .  79 GLU HB3  1 1 
       13 22507 1 1  79 GLU HG2  H  37.305 -13.396 -33.544 1.00 . A A .  79 GLU HG2  1 1 
       13 22508 1 1  79 GLU HG3  H  38.734 -12.365 -33.424 1.00 . A A .  79 GLU HG3  1 1 
       13 22509 1 1  79 GLU N    N  37.429 -11.196 -29.599 1.00 . A A .  79 GLU N    1 1 
       13 22510 1 1  79 GLU O    O  38.471  -9.369 -31.743 1.00 . A A .  79 GLU O    1 1 
       13 22511 1 1  79 GLU OE1  O  38.132 -15.024 -31.674 1.00 . A A .  79 GLU OE1  1 1 
       13 22512 1 1  79 GLU OE2  O  40.028 -14.034 -32.150 1.00 . A A .  79 GLU OE2  1 1 
       13 22513 1 1  80 ASN C    C  42.369  -9.994 -32.454 1.00 . A A .  80 ASN C    1 1 
       13 22514 1 1  80 ASN CA   C  41.246  -9.414 -31.606 1.00 . A A .  80 ASN CA   1 1 
       13 22515 1 1  80 ASN CB   C  41.828  -8.657 -30.403 1.00 . A A .  80 ASN CB   1 1 
       13 22516 1 1  80 ASN CG   C  40.847  -7.662 -29.809 1.00 . A A .  80 ASN CG   1 1 
       13 22517 1 1  80 ASN H    H  40.727 -11.288 -30.765 1.00 . A A .  80 ASN H    1 1 
       13 22518 1 1  80 ASN HA   H  40.674  -8.726 -32.211 1.00 . A A .  80 ASN HA   1 1 
       13 22519 1 1  80 ASN HB2  H  42.099  -9.367 -29.636 1.00 . A A .  80 ASN HB2  1 1 
       13 22520 1 1  80 ASN HB3  H  42.710  -8.121 -30.717 1.00 . A A .  80 ASN HB3  1 1 
       13 22521 1 1  80 ASN HD21 H  40.152  -9.033 -28.551 1.00 . A A .  80 ASN HD21 1 1 
       13 22522 1 1  80 ASN HD22 H  39.420  -7.469 -28.442 1.00 . A A .  80 ASN HD22 1 1 
       13 22523 1 1  80 ASN N    N  40.346 -10.470 -31.161 1.00 . A A .  80 ASN N    1 1 
       13 22524 1 1  80 ASN ND2  N  40.061  -8.098 -28.836 1.00 . A A .  80 ASN ND2  1 1 
       13 22525 1 1  80 ASN O    O  43.446  -9.412 -32.552 1.00 . A A .  80 ASN O    1 1 
       13 22526 1 1  80 ASN OD1  O  40.796  -6.505 -30.222 1.00 . A A .  80 ASN OD1  1 1 
       13 22527 1 1  81 ARG C    C  43.504 -10.865 -35.098 1.00 . A A .  81 ARG C    1 1 
       13 22528 1 1  81 ARG CA   C  43.082 -11.782 -33.954 1.00 . A A .  81 ARG CA   1 1 
       13 22529 1 1  81 ARG CB   C  42.520 -13.087 -34.523 1.00 . A A .  81 ARG CB   1 1 
       13 22530 1 1  81 ARG CD   C  42.116 -15.542 -34.244 1.00 . A A .  81 ARG CD   1 1 
       13 22531 1 1  81 ARG CG   C  42.766 -14.304 -33.646 1.00 . A A .  81 ARG CG   1 1 
       13 22532 1 1  81 ARG CZ   C  41.754 -17.353 -32.605 1.00 . A A .  81 ARG CZ   1 1 
       13 22533 1 1  81 ARG H    H  41.227 -11.559 -32.951 1.00 . A A .  81 ARG H    1 1 
       13 22534 1 1  81 ARG HA   H  43.951 -12.009 -33.357 1.00 . A A .  81 ARG HA   1 1 
       13 22535 1 1  81 ARG HB2  H  41.454 -12.978 -34.654 1.00 . A A .  81 ARG HB2  1 1 
       13 22536 1 1  81 ARG HB3  H  42.972 -13.268 -35.486 1.00 . A A .  81 ARG HB3  1 1 
       13 22537 1 1  81 ARG HD2  H  41.043 -15.428 -34.189 1.00 . A A .  81 ARG HD2  1 1 
       13 22538 1 1  81 ARG HD3  H  42.413 -15.622 -35.279 1.00 . A A .  81 ARG HD3  1 1 
       13 22539 1 1  81 ARG HE   H  43.337 -17.210 -33.828 1.00 . A A .  81 ARG HE   1 1 
       13 22540 1 1  81 ARG HG2  H  43.830 -14.470 -33.560 1.00 . A A .  81 ARG HG2  1 1 
       13 22541 1 1  81 ARG HG3  H  42.345 -14.121 -32.670 1.00 . A A .  81 ARG HG3  1 1 
       13 22542 1 1  81 ARG HH11 H  40.410 -15.836 -32.486 1.00 . A A .  81 ARG HH11 1 1 
       13 22543 1 1  81 ARG HH12 H  40.110 -17.181 -31.425 1.00 . A A .  81 ARG HH12 1 1 
       13 22544 1 1  81 ARG HH21 H  42.949 -18.986 -32.431 1.00 . A A .  81 ARG HH21 1 1 
       13 22545 1 1  81 ARG HH22 H  41.544 -18.977 -31.412 1.00 . A A .  81 ARG HH22 1 1 
       13 22546 1 1  81 ARG N    N  42.102 -11.137 -33.081 1.00 . A A .  81 ARG N    1 1 
       13 22547 1 1  81 ARG NE   N  42.497 -16.771 -33.544 1.00 . A A .  81 ARG NE   1 1 
       13 22548 1 1  81 ARG NH1  N  40.674 -16.744 -32.137 1.00 . A A .  81 ARG NH1  1 1 
       13 22549 1 1  81 ARG NH2  N  42.113 -18.530 -32.106 1.00 . A A .  81 ARG NH2  1 1 
       13 22550 1 1  81 ARG O    O  44.684 -10.577 -35.268 1.00 . A A .  81 ARG O    1 1 
       13 22551 1 1  82 GLU C    C  43.071  -8.120 -36.563 1.00 . A A .  82 GLU C    1 1 
       13 22552 1 1  82 GLU CA   C  42.846  -9.557 -37.020 1.00 . A A .  82 GLU CA   1 1 
       13 22553 1 1  82 GLU CB   C  41.712  -9.627 -38.040 1.00 . A A .  82 GLU CB   1 1 
       13 22554 1 1  82 GLU CD   C  40.934  -9.158 -40.388 1.00 . A A .  82 GLU CD   1 1 
       13 22555 1 1  82 GLU CG   C  42.030  -8.957 -39.367 1.00 . A A .  82 GLU CG   1 1 
       13 22556 1 1  82 GLU H    H  41.615 -10.658 -35.698 1.00 . A A .  82 GLU H    1 1 
       13 22557 1 1  82 GLU HA   H  43.754  -9.923 -37.476 1.00 . A A .  82 GLU HA   1 1 
       13 22558 1 1  82 GLU HB2  H  41.485 -10.664 -38.232 1.00 . A A .  82 GLU HB2  1 1 
       13 22559 1 1  82 GLU HB3  H  40.839  -9.149 -37.620 1.00 . A A .  82 GLU HB3  1 1 
       13 22560 1 1  82 GLU HG2  H  42.158  -7.898 -39.202 1.00 . A A .  82 GLU HG2  1 1 
       13 22561 1 1  82 GLU HG3  H  42.948  -9.375 -39.757 1.00 . A A .  82 GLU HG3  1 1 
       13 22562 1 1  82 GLU N    N  42.543 -10.410 -35.881 1.00 . A A .  82 GLU N    1 1 
       13 22563 1 1  82 GLU O    O  43.820  -7.362 -37.185 1.00 . A A .  82 GLU O    1 1 
       13 22564 1 1  82 GLU OE1  O  40.880 -10.245 -41.000 1.00 . A A .  82 GLU OE1  1 1 
       13 22565 1 1  82 GLU OE2  O  40.107  -8.242 -40.571 1.00 . A A .  82 GLU OE2  1 1 
       13 22566 1 1  83 LEU C    C  43.815  -6.327 -34.041 1.00 . A A .  83 LEU C    1 1 
       13 22567 1 1  83 LEU CA   C  42.569  -6.412 -34.922 1.00 . A A .  83 LEU CA   1 1 
       13 22568 1 1  83 LEU CB   C  41.309  -6.022 -34.129 1.00 . A A .  83 LEU CB   1 1 
       13 22569 1 1  83 LEU CD1  C  39.625  -4.306 -33.430 1.00 . A A .  83 LEU CD1  1 1 
       13 22570 1 1  83 LEU CD2  C  42.046  -3.772 -33.238 1.00 . A A .  83 LEU CD2  1 1 
       13 22571 1 1  83 LEU CG   C  40.996  -4.518 -34.048 1.00 . A A .  83 LEU CG   1 1 
       13 22572 1 1  83 LEU H    H  41.881  -8.406 -34.992 1.00 . A A .  83 LEU H    1 1 
       13 22573 1 1  83 LEU HA   H  42.685  -5.734 -35.754 1.00 . A A .  83 LEU HA   1 1 
       13 22574 1 1  83 LEU HB2  H  40.462  -6.516 -34.581 1.00 . A A .  83 LEU HB2  1 1 
       13 22575 1 1  83 LEU HB3  H  41.419  -6.394 -33.120 1.00 . A A .  83 LEU HB3  1 1 
       13 22576 1 1  83 LEU HD11 H  38.874  -4.780 -34.045 1.00 . A A .  83 LEU HD11 1 1 
       13 22577 1 1  83 LEU HD12 H  39.420  -3.248 -33.363 1.00 . A A .  83 LEU HD12 1 1 
       13 22578 1 1  83 LEU HD13 H  39.605  -4.739 -32.443 1.00 . A A .  83 LEU HD13 1 1 
       13 22579 1 1  83 LEU HD21 H  42.067  -4.163 -32.232 1.00 . A A .  83 LEU HD21 1 1 
       13 22580 1 1  83 LEU HD22 H  41.802  -2.720 -33.210 1.00 . A A .  83 LEU HD22 1 1 
       13 22581 1 1  83 LEU HD23 H  43.016  -3.905 -33.696 1.00 . A A .  83 LEU HD23 1 1 
       13 22582 1 1  83 LEU HG   H  40.980  -4.104 -35.046 1.00 . A A .  83 LEU HG   1 1 
       13 22583 1 1  83 LEU N    N  42.438  -7.755 -35.460 1.00 . A A .  83 LEU N    1 1 
       13 22584 1 1  83 LEU O    O  43.734  -6.344 -32.812 1.00 . A A .  83 LEU O    1 1 
       13 22585 1 1  84 ARG C    C  46.994  -4.927 -34.523 1.00 . A A .  84 ARG C    1 1 
       13 22586 1 1  84 ARG CA   C  46.227  -6.114 -33.973 1.00 . A A .  84 ARG CA   1 1 
       13 22587 1 1  84 ARG CB   C  47.089  -7.375 -34.064 1.00 . A A .  84 ARG CB   1 1 
       13 22588 1 1  84 ARG CD   C  47.507  -9.727 -33.304 1.00 . A A .  84 ARG CD   1 1 
       13 22589 1 1  84 ARG CG   C  46.564  -8.537 -33.242 1.00 . A A .  84 ARG CG   1 1 
       13 22590 1 1  84 ARG CZ   C  46.698 -12.045 -33.113 1.00 . A A .  84 ARG CZ   1 1 
       13 22591 1 1  84 ARG H    H  44.978  -6.358 -35.661 1.00 . A A .  84 ARG H    1 1 
       13 22592 1 1  84 ARG HA   H  45.994  -5.925 -32.936 1.00 . A A .  84 ARG HA   1 1 
       13 22593 1 1  84 ARG HB2  H  47.140  -7.689 -35.096 1.00 . A A .  84 ARG HB2  1 1 
       13 22594 1 1  84 ARG HB3  H  48.086  -7.140 -33.721 1.00 . A A .  84 ARG HB3  1 1 
       13 22595 1 1  84 ARG HD2  H  47.635 -10.015 -34.336 1.00 . A A .  84 ARG HD2  1 1 
       13 22596 1 1  84 ARG HD3  H  48.460  -9.437 -32.890 1.00 . A A .  84 ARG HD3  1 1 
       13 22597 1 1  84 ARG HE   H  46.867 -10.761 -31.590 1.00 . A A .  84 ARG HE   1 1 
       13 22598 1 1  84 ARG HG2  H  46.463  -8.224 -32.214 1.00 . A A .  84 ARG HG2  1 1 
       13 22599 1 1  84 ARG HG3  H  45.600  -8.833 -33.627 1.00 . A A .  84 ARG HG3  1 1 
       13 22600 1 1  84 ARG HH11 H  47.270 -11.489 -34.978 1.00 . A A .  84 ARG HH11 1 1 
       13 22601 1 1  84 ARG HH12 H  46.633 -13.102 -34.846 1.00 . A A .  84 ARG HH12 1 1 
       13 22602 1 1  84 ARG HH21 H  46.092 -12.896 -31.371 1.00 . A A .  84 ARG HH21 1 1 
       13 22603 1 1  84 ARG HH22 H  45.999 -13.913 -32.780 1.00 . A A .  84 ARG HH22 1 1 
       13 22604 1 1  84 ARG N    N  44.971  -6.278 -34.682 1.00 . A A .  84 ARG N    1 1 
       13 22605 1 1  84 ARG NE   N  46.996 -10.874 -32.558 1.00 . A A .  84 ARG NE   1 1 
       13 22606 1 1  84 ARG NH1  N  46.888 -12.230 -34.413 1.00 . A A .  84 ARG NH1  1 1 
       13 22607 1 1  84 ARG NH2  N  46.223 -13.032 -32.366 1.00 . A A .  84 ARG NH2  1 1 
       13 22608 1 1  84 ARG O    O  46.874  -4.586 -35.701 1.00 . A A .  84 ARG O    1 1 
       13 22609 1 1  85 ARG C    C  49.885  -3.628 -34.712 1.00 . A A .  85 ARG C    1 1 
       13 22610 1 1  85 ARG CA   C  48.583  -3.159 -34.063 1.00 . A A .  85 ARG CA   1 1 
       13 22611 1 1  85 ARG CB   C  48.851  -2.254 -32.855 1.00 . A A .  85 ARG CB   1 1 
       13 22612 1 1  85 ARG CD   C  49.152  -2.202 -30.361 1.00 . A A .  85 ARG CD   1 1 
       13 22613 1 1  85 ARG CG   C  49.383  -2.993 -31.637 1.00 . A A .  85 ARG CG   1 1 
       13 22614 1 1  85 ARG CZ   C  47.000  -2.363 -29.147 1.00 . A A .  85 ARG CZ   1 1 
       13 22615 1 1  85 ARG H    H  47.777  -4.584 -32.724 1.00 . A A .  85 ARG H    1 1 
       13 22616 1 1  85 ARG HA   H  48.022  -2.599 -34.795 1.00 . A A .  85 ARG HA   1 1 
       13 22617 1 1  85 ARG HB2  H  49.574  -1.506 -33.139 1.00 . A A .  85 ARG HB2  1 1 
       13 22618 1 1  85 ARG HB3  H  47.929  -1.763 -32.577 1.00 . A A .  85 ARG HB3  1 1 
       13 22619 1 1  85 ARG HD2  H  49.516  -2.779 -29.521 1.00 . A A .  85 ARG HD2  1 1 
       13 22620 1 1  85 ARG HD3  H  49.698  -1.273 -30.424 1.00 . A A .  85 ARG HD3  1 1 
       13 22621 1 1  85 ARG HE   H  47.293  -1.340 -30.840 1.00 . A A .  85 ARG HE   1 1 
       13 22622 1 1  85 ARG HG2  H  48.878  -3.943 -31.558 1.00 . A A .  85 ARG HG2  1 1 
       13 22623 1 1  85 ARG HG3  H  50.443  -3.156 -31.762 1.00 . A A .  85 ARG HG3  1 1 
       13 22624 1 1  85 ARG HH11 H  48.516  -3.410 -28.286 1.00 . A A .  85 ARG HH11 1 1 
       13 22625 1 1  85 ARG HH12 H  46.994  -3.475 -27.443 1.00 . A A .  85 ARG HH12 1 1 
       13 22626 1 1  85 ARG HH21 H  45.300  -1.456 -29.775 1.00 . A A .  85 ARG HH21 1 1 
       13 22627 1 1  85 ARG HH22 H  45.140  -2.392 -28.314 1.00 . A A .  85 ARG HH22 1 1 
       13 22628 1 1  85 ARG N    N  47.767  -4.290 -33.663 1.00 . A A .  85 ARG N    1 1 
       13 22629 1 1  85 ARG NE   N  47.731  -1.909 -30.164 1.00 . A A .  85 ARG NE   1 1 
       13 22630 1 1  85 ARG NH1  N  47.545  -3.146 -28.221 1.00 . A A .  85 ARG NH1  1 1 
       13 22631 1 1  85 ARG NH2  N  45.714  -2.040 -29.070 1.00 . A A .  85 ARG NH2  1 1 
       13 22632 1 1  85 ARG O    O  50.973  -3.456 -34.167 1.00 . A A .  85 ARG O    1 1 
       13 22633 1 1  86 SER C    C  51.141  -3.733 -37.791 1.00 . A A .  86 SER C    1 1 
       13 22634 1 1  86 SER CA   C  50.910  -4.696 -36.631 1.00 . A A .  86 SER CA   1 1 
       13 22635 1 1  86 SER CB   C  50.699  -6.125 -37.146 1.00 . A A .  86 SER CB   1 1 
       13 22636 1 1  86 SER H    H  48.857  -4.418 -36.229 1.00 . A A .  86 SER H    1 1 
       13 22637 1 1  86 SER HA   H  51.772  -4.674 -35.978 1.00 . A A .  86 SER HA   1 1 
       13 22638 1 1  86 SER HB2  H  50.458  -6.771 -36.315 1.00 . A A .  86 SER HB2  1 1 
       13 22639 1 1  86 SER HB3  H  49.884  -6.132 -37.854 1.00 . A A .  86 SER HB3  1 1 
       13 22640 1 1  86 SER HG   H  51.759  -6.548 -38.743 1.00 . A A .  86 SER HG   1 1 
       13 22641 1 1  86 SER N    N  49.757  -4.256 -35.869 1.00 . A A .  86 SER N    1 1 
       13 22642 1 1  86 SER O    O  50.264  -3.544 -38.632 1.00 . A A .  86 SER O    1 1 
       13 22643 1 1  86 SER OG   O  51.864  -6.622 -37.786 1.00 . A A .  86 SER OG   1 1 
       13 22644 1 1  87 ASN C    C  53.159  -2.810 -40.084 1.00 . A A .  87 ASN C    1 1 
       13 22645 1 1  87 ASN CA   C  52.619  -2.128 -38.841 1.00 . A A .  87 ASN CA   1 1 
       13 22646 1 1  87 ASN CB   C  53.631  -1.097 -38.326 1.00 . A A .  87 ASN CB   1 1 
       13 22647 1 1  87 ASN CG   C  53.099  -0.259 -37.176 1.00 . A A .  87 ASN CG   1 1 
       13 22648 1 1  87 ASN H    H  52.992  -3.345 -37.149 1.00 . A A .  87 ASN H    1 1 
       13 22649 1 1  87 ASN HA   H  51.700  -1.619 -39.098 1.00 . A A .  87 ASN HA   1 1 
       13 22650 1 1  87 ASN HB2  H  54.516  -1.614 -37.985 1.00 . A A .  87 ASN HB2  1 1 
       13 22651 1 1  87 ASN HB3  H  53.900  -0.435 -39.137 1.00 . A A .  87 ASN HB3  1 1 
       13 22652 1 1  87 ASN HD21 H  54.059   1.336 -37.864 1.00 . A A .  87 ASN HD21 1 1 
       13 22653 1 1  87 ASN HD22 H  53.135   1.574 -36.418 1.00 . A A .  87 ASN HD22 1 1 
       13 22654 1 1  87 ASN N    N  52.310  -3.117 -37.821 1.00 . A A .  87 ASN N    1 1 
       13 22655 1 1  87 ASN ND2  N  53.469   1.009 -37.149 1.00 . A A .  87 ASN ND2  1 1 
       13 22656 1 1  87 ASN O    O  53.056  -2.283 -41.194 1.00 . A A .  87 ASN O    1 1 
       13 22657 1 1  87 ASN OD1  O  52.348  -0.739 -36.324 1.00 . A A .  87 ASN OD1  1 1 
       13 22658 1 1  88 ASP C    C  53.047  -5.457 -41.720 1.00 . A A .  88 ASP C    1 1 
       13 22659 1 1  88 ASP CA   C  54.217  -4.785 -41.016 1.00 . A A .  88 ASP CA   1 1 
       13 22660 1 1  88 ASP CB   C  55.229  -5.834 -40.551 1.00 . A A .  88 ASP CB   1 1 
       13 22661 1 1  88 ASP CG   C  55.812  -6.630 -41.705 1.00 . A A .  88 ASP CG   1 1 
       13 22662 1 1  88 ASP H    H  53.833  -4.337 -38.980 1.00 . A A .  88 ASP H    1 1 
       13 22663 1 1  88 ASP HA   H  54.698  -4.114 -41.712 1.00 . A A .  88 ASP HA   1 1 
       13 22664 1 1  88 ASP HB2  H  56.039  -5.338 -40.035 1.00 . A A .  88 ASP HB2  1 1 
       13 22665 1 1  88 ASP HB3  H  54.743  -6.519 -39.873 1.00 . A A .  88 ASP HB3  1 1 
       13 22666 1 1  88 ASP N    N  53.732  -3.992 -39.897 1.00 . A A .  88 ASP N    1 1 
       13 22667 1 1  88 ASP O    O  52.660  -6.576 -41.381 1.00 . A A .  88 ASP O    1 1 
       13 22668 1 1  88 ASP OD1  O  56.617  -6.065 -42.476 1.00 . A A .  88 ASP OD1  1 1 
       13 22669 1 1  88 ASP OD2  O  55.480  -7.825 -41.843 1.00 . A A .  88 ASP OD2  1 1 
       13 22670 1 1  89 ILE C    C  50.865  -4.156 -44.421 1.00 . A A .  89 ILE C    1 1 
       13 22671 1 1  89 ILE CA   C  51.332  -5.234 -43.445 1.00 . A A .  89 ILE CA   1 1 
       13 22672 1 1  89 ILE CB   C  50.139  -5.671 -42.547 1.00 . A A .  89 ILE CB   1 1 
       13 22673 1 1  89 ILE CD1  C  47.845  -6.792 -42.583 1.00 . A A .  89 ILE CD1  1 1 
       13 22674 1 1  89 ILE CG1  C  49.008  -6.266 -43.397 1.00 . A A .  89 ILE CG1  1 1 
       13 22675 1 1  89 ILE CG2  C  49.624  -4.498 -41.719 1.00 . A A .  89 ILE CG2  1 1 
       13 22676 1 1  89 ILE H    H  52.789  -3.826 -42.843 1.00 . A A .  89 ILE H    1 1 
       13 22677 1 1  89 ILE HA   H  51.671  -6.092 -44.008 1.00 . A A .  89 ILE HA   1 1 
       13 22678 1 1  89 ILE HB   H  50.495  -6.427 -41.864 1.00 . A A .  89 ILE HB   1 1 
       13 22679 1 1  89 ILE HD11 H  47.084  -7.174 -43.247 1.00 . A A .  89 ILE HD11 1 1 
       13 22680 1 1  89 ILE HD12 H  47.433  -5.992 -41.987 1.00 . A A .  89 ILE HD12 1 1 
       13 22681 1 1  89 ILE HD13 H  48.186  -7.585 -41.934 1.00 . A A .  89 ILE HD13 1 1 
       13 22682 1 1  89 ILE HG12 H  48.628  -5.505 -44.062 1.00 . A A .  89 ILE HG12 1 1 
       13 22683 1 1  89 ILE HG13 H  49.399  -7.085 -43.983 1.00 . A A .  89 ILE HG13 1 1 
       13 22684 1 1  89 ILE HG21 H  50.418  -4.133 -41.083 1.00 . A A .  89 ILE HG21 1 1 
       13 22685 1 1  89 ILE HG22 H  48.795  -4.824 -41.109 1.00 . A A .  89 ILE HG22 1 1 
       13 22686 1 1  89 ILE HG23 H  49.297  -3.708 -42.380 1.00 . A A .  89 ILE HG23 1 1 
       13 22687 1 1  89 ILE N    N  52.457  -4.735 -42.665 1.00 . A A .  89 ILE N    1 1 
       13 22688 1 1  89 ILE O    O  50.853  -2.968 -44.091 1.00 . A A .  89 ILE O    1 1 
       13 22689 1 1  90 LEU C    C  48.606  -4.133 -47.059 1.00 . A A .  90 LEU C    1 1 
       13 22690 1 1  90 LEU CA   C  49.977  -3.649 -46.618 1.00 . A A .  90 LEU CA   1 1 
       13 22691 1 1  90 LEU CB   C  50.904  -3.515 -47.838 1.00 . A A .  90 LEU CB   1 1 
       13 22692 1 1  90 LEU CD1  C  53.244  -3.831 -46.953 1.00 . A A .  90 LEU CD1  1 1 
       13 22693 1 1  90 LEU CD2  C  52.825  -2.279 -48.873 1.00 . A A .  90 LEU CD2  1 1 
       13 22694 1 1  90 LEU CG   C  52.264  -2.851 -47.581 1.00 . A A .  90 LEU CG   1 1 
       13 22695 1 1  90 LEU H    H  50.608  -5.517 -45.860 1.00 . A A .  90 LEU H    1 1 
       13 22696 1 1  90 LEU HA   H  49.869  -2.682 -46.147 1.00 . A A .  90 LEU HA   1 1 
       13 22697 1 1  90 LEU HB2  H  51.084  -4.503 -48.234 1.00 . A A .  90 LEU HB2  1 1 
       13 22698 1 1  90 LEU HB3  H  50.385  -2.936 -48.588 1.00 . A A .  90 LEU HB3  1 1 
       13 22699 1 1  90 LEU HD11 H  53.354  -4.692 -47.596 1.00 . A A .  90 LEU HD11 1 1 
       13 22700 1 1  90 LEU HD12 H  52.869  -4.145 -45.990 1.00 . A A .  90 LEU HD12 1 1 
       13 22701 1 1  90 LEU HD13 H  54.202  -3.350 -46.828 1.00 . A A .  90 LEU HD13 1 1 
       13 22702 1 1  90 LEU HD21 H  52.907  -3.065 -49.609 1.00 . A A .  90 LEU HD21 1 1 
       13 22703 1 1  90 LEU HD22 H  53.801  -1.856 -48.686 1.00 . A A .  90 LEU HD22 1 1 
       13 22704 1 1  90 LEU HD23 H  52.162  -1.508 -49.240 1.00 . A A .  90 LEU HD23 1 1 
       13 22705 1 1  90 LEU HG   H  52.128  -2.033 -46.889 1.00 . A A .  90 LEU HG   1 1 
       13 22706 1 1  90 LEU N    N  50.516  -4.568 -45.629 1.00 . A A .  90 LEU N    1 1 
       13 22707 1 1  90 LEU O    O  48.494  -5.044 -47.883 1.00 . A A .  90 LEU O    1 1 
       13 22708 1 1  91 ARG C    C  45.752  -3.242 -48.085 1.00 . A A .  91 ARG C    1 1 
       13 22709 1 1  91 ARG CA   C  46.203  -3.938 -46.810 1.00 . A A .  91 ARG CA   1 1 
       13 22710 1 1  91 ARG CB   C  45.243  -3.596 -45.665 1.00 . A A .  91 ARG CB   1 1 
       13 22711 1 1  91 ARG CD   C  44.561  -4.105 -43.299 1.00 . A A .  91 ARG CD   1 1 
       13 22712 1 1  91 ARG CG   C  45.696  -4.114 -44.309 1.00 . A A .  91 ARG CG   1 1 
       13 22713 1 1  91 ARG CZ   C  42.410  -5.279 -42.943 1.00 . A A .  91 ARG CZ   1 1 
       13 22714 1 1  91 ARG H    H  47.719  -2.826 -45.829 1.00 . A A .  91 ARG H    1 1 
       13 22715 1 1  91 ARG HA   H  46.192  -5.006 -46.971 1.00 . A A .  91 ARG HA   1 1 
       13 22716 1 1  91 ARG HB2  H  45.146  -2.523 -45.599 1.00 . A A .  91 ARG HB2  1 1 
       13 22717 1 1  91 ARG HB3  H  44.274  -4.023 -45.883 1.00 . A A .  91 ARG HB3  1 1 
       13 22718 1 1  91 ARG HD2  H  44.965  -4.308 -42.320 1.00 . A A .  91 ARG HD2  1 1 
       13 22719 1 1  91 ARG HD3  H  44.098  -3.131 -43.304 1.00 . A A .  91 ARG HD3  1 1 
       13 22720 1 1  91 ARG HE   H  43.744  -5.724 -44.372 1.00 . A A .  91 ARG HE   1 1 
       13 22721 1 1  91 ARG HG2  H  46.054  -5.126 -44.425 1.00 . A A .  91 ARG HG2  1 1 
       13 22722 1 1  91 ARG HG3  H  46.496  -3.486 -43.946 1.00 . A A .  91 ARG HG3  1 1 
       13 22723 1 1  91 ARG HH11 H  42.690  -3.696 -41.703 1.00 . A A .  91 ARG HH11 1 1 
       13 22724 1 1  91 ARG HH12 H  41.227  -4.604 -41.443 1.00 . A A .  91 ARG HH12 1 1 
       13 22725 1 1  91 ARG HH21 H  41.807  -6.876 -44.038 1.00 . A A .  91 ARG HH21 1 1 
       13 22726 1 1  91 ARG HH22 H  40.719  -6.384 -42.776 1.00 . A A .  91 ARG HH22 1 1 
       13 22727 1 1  91 ARG N    N  47.566  -3.549 -46.484 1.00 . A A .  91 ARG N    1 1 
       13 22728 1 1  91 ARG NE   N  43.548  -5.113 -43.616 1.00 . A A .  91 ARG NE   1 1 
       13 22729 1 1  91 ARG NH1  N  42.083  -4.460 -41.953 1.00 . A A .  91 ARG NH1  1 1 
       13 22730 1 1  91 ARG NH2  N  41.580  -6.258 -43.280 1.00 . A A .  91 ARG NH2  1 1 
       13 22731 1 1  91 ARG O    O  46.147  -2.105 -48.349 1.00 . A A .  91 ARG O    1 1 
       13 22732 1 1  92 LEU C    C  43.328  -2.342 -49.834 1.00 . A A .  92 LEU C    1 1 
       13 22733 1 1  92 LEU CA   C  44.442  -3.348 -50.117 1.00 . A A .  92 LEU CA   1 1 
       13 22734 1 1  92 LEU CB   C  43.949  -4.452 -51.057 1.00 . A A .  92 LEU CB   1 1 
       13 22735 1 1  92 LEU CD1  C  44.713  -3.356 -53.182 1.00 . A A .  92 LEU CD1  1 1 
       13 22736 1 1  92 LEU CD2  C  42.955  -5.136 -53.256 1.00 . A A .  92 LEU CD2  1 1 
       13 22737 1 1  92 LEU CG   C  43.532  -3.980 -52.452 1.00 . A A .  92 LEU CG   1 1 
       13 22738 1 1  92 LEU H    H  44.667  -4.834 -48.623 1.00 . A A .  92 LEU H    1 1 
       13 22739 1 1  92 LEU HA   H  45.263  -2.829 -50.588 1.00 . A A .  92 LEU HA   1 1 
       13 22740 1 1  92 LEU HB2  H  44.737  -5.182 -51.163 1.00 . A A .  92 LEU HB2  1 1 
       13 22741 1 1  92 LEU HB3  H  43.098  -4.930 -50.596 1.00 . A A .  92 LEU HB3  1 1 
       13 22742 1 1  92 LEU HD11 H  45.108  -2.541 -52.593 1.00 . A A .  92 LEU HD11 1 1 
       13 22743 1 1  92 LEU HD12 H  44.386  -2.981 -54.141 1.00 . A A .  92 LEU HD12 1 1 
       13 22744 1 1  92 LEU HD13 H  45.482  -4.098 -53.329 1.00 . A A .  92 LEU HD13 1 1 
       13 22745 1 1  92 LEU HD21 H  43.711  -5.894 -53.394 1.00 . A A .  92 LEU HD21 1 1 
       13 22746 1 1  92 LEU HD22 H  42.625  -4.778 -54.218 1.00 . A A .  92 LEU HD22 1 1 
       13 22747 1 1  92 LEU HD23 H  42.117  -5.559 -52.723 1.00 . A A .  92 LEU HD23 1 1 
       13 22748 1 1  92 LEU HG   H  42.766  -3.225 -52.354 1.00 . A A .  92 LEU HG   1 1 
       13 22749 1 1  92 LEU N    N  44.937  -3.922 -48.876 1.00 . A A .  92 LEU N    1 1 
       13 22750 1 1  92 LEU O    O  42.147  -2.689 -49.789 1.00 . A A .  92 LEU O    1 1 
       13 22751 1 1  93 ALA C    C  42.755   0.933 -50.531 1.00 . A A .  93 ALA C    1 1 
       13 22752 1 1  93 ALA CA   C  42.773  -0.029 -49.353 1.00 . A A .  93 ALA CA   1 1 
       13 22753 1 1  93 ALA CB   C  43.126   0.703 -48.065 1.00 . A A .  93 ALA CB   1 1 
       13 22754 1 1  93 ALA H    H  44.681  -0.901 -49.593 1.00 . A A .  93 ALA H    1 1 
       13 22755 1 1  93 ALA HA   H  41.790  -0.464 -49.238 1.00 . A A .  93 ALA HA   1 1 
       13 22756 1 1  93 ALA HB1  H  43.102   0.009 -47.238 1.00 . A A .  93 ALA HB1  1 1 
       13 22757 1 1  93 ALA HB2  H  42.407   1.491 -47.894 1.00 . A A .  93 ALA HB2  1 1 
       13 22758 1 1  93 ALA HB3  H  44.116   1.129 -48.151 1.00 . A A .  93 ALA HB3  1 1 
       13 22759 1 1  93 ALA N    N  43.721  -1.102 -49.600 1.00 . A A .  93 ALA N    1 1 
       13 22760 1 1  93 ALA O    O  43.791   1.474 -50.918 1.00 . A A .  93 ALA O    1 1 
       13 22761 1 1  94 SER C    C  40.031   2.564 -52.334 1.00 . A A .  94 SER C    1 1 
       13 22762 1 1  94 SER CA   C  41.450   2.006 -52.259 1.00 . A A .  94 SER CA   1 1 
       13 22763 1 1  94 SER CB   C  41.801   1.246 -53.543 1.00 . A A .  94 SER CB   1 1 
       13 22764 1 1  94 SER H    H  40.781   0.700 -50.737 1.00 . A A .  94 SER H    1 1 
       13 22765 1 1  94 SER HA   H  42.143   2.827 -52.134 1.00 . A A .  94 SER HA   1 1 
       13 22766 1 1  94 SER HB2  H  42.775   0.794 -53.438 1.00 . A A .  94 SER HB2  1 1 
       13 22767 1 1  94 SER HB3  H  41.064   0.474 -53.711 1.00 . A A .  94 SER HB3  1 1 
       13 22768 1 1  94 SER HG   H  40.927   2.190 -55.014 1.00 . A A .  94 SER HG   1 1 
       13 22769 1 1  94 SER N    N  41.584   1.135 -51.107 1.00 . A A .  94 SER N    1 1 
       13 22770 1 1  94 SER O    O  39.126   1.928 -52.882 1.00 . A A .  94 SER O    1 1 
       13 22771 1 1  94 SER OG   O  41.820   2.106 -54.668 1.00 . A A .  94 SER OG   1 1 
       13 22772 1 1  95 ALA C    C  38.337   5.221 -53.009 1.00 . A A .  95 ALA C    1 1 
       13 22773 1 1  95 ALA CA   C  38.535   4.386 -51.750 1.00 . A A .  95 ALA CA   1 1 
       13 22774 1 1  95 ALA CB   C  38.386   5.256 -50.511 1.00 . A A .  95 ALA CB   1 1 
       13 22775 1 1  95 ALA H    H  40.599   4.186 -51.314 1.00 . A A .  95 ALA H    1 1 
       13 22776 1 1  95 ALA HA   H  37.778   3.615 -51.715 1.00 . A A .  95 ALA HA   1 1 
       13 22777 1 1  95 ALA HB1  H  39.131   6.036 -50.529 1.00 . A A .  95 ALA HB1  1 1 
       13 22778 1 1  95 ALA HB2  H  38.522   4.651 -49.626 1.00 . A A .  95 ALA HB2  1 1 
       13 22779 1 1  95 ALA HB3  H  37.400   5.699 -50.496 1.00 . A A .  95 ALA HB3  1 1 
       13 22780 1 1  95 ALA N    N  39.837   3.739 -51.755 1.00 . A A .  95 ALA N    1 1 
       13 22781 1 1  95 ALA O    O  39.041   6.208 -53.231 1.00 . A A .  95 ALA O    1 1 
       13 22782 1 1  96 TYR C    C  35.899   6.472 -54.847 1.00 . A A .  96 TYR C    1 1 
       13 22783 1 1  96 TYR CA   C  37.083   5.542 -55.057 1.00 . A A .  96 TYR CA   1 1 
       13 22784 1 1  96 TYR CB   C  36.789   4.582 -56.213 1.00 . A A .  96 TYR CB   1 1 
       13 22785 1 1  96 TYR CD1  C  38.784   4.561 -57.750 1.00 . A A .  96 TYR CD1  1 1 
       13 22786 1 1  96 TYR CD2  C  38.416   2.657 -56.365 1.00 . A A .  96 TYR CD2  1 1 
       13 22787 1 1  96 TYR CE1  C  39.908   3.963 -58.287 1.00 . A A .  96 TYR CE1  1 1 
       13 22788 1 1  96 TYR CE2  C  39.539   2.051 -56.896 1.00 . A A .  96 TYR CE2  1 1 
       13 22789 1 1  96 TYR CG   C  38.020   3.920 -56.785 1.00 . A A .  96 TYR CG   1 1 
       13 22790 1 1  96 TYR CZ   C  40.283   2.708 -57.855 1.00 . A A .  96 TYR CZ   1 1 
       13 22791 1 1  96 TYR H    H  36.879   3.998 -53.623 1.00 . A A .  96 TYR H    1 1 
       13 22792 1 1  96 TYR HA   H  37.949   6.137 -55.311 1.00 . A A .  96 TYR HA   1 1 
       13 22793 1 1  96 TYR HB2  H  36.128   3.803 -55.864 1.00 . A A .  96 TYR HB2  1 1 
       13 22794 1 1  96 TYR HB3  H  36.304   5.127 -57.010 1.00 . A A .  96 TYR HB3  1 1 
       13 22795 1 1  96 TYR HD1  H  38.488   5.545 -58.086 1.00 . A A .  96 TYR HD1  1 1 
       13 22796 1 1  96 TYR HD2  H  37.831   2.146 -55.616 1.00 . A A .  96 TYR HD2  1 1 
       13 22797 1 1  96 TYR HE1  H  40.488   4.479 -59.037 1.00 . A A .  96 TYR HE1  1 1 
       13 22798 1 1  96 TYR HE2  H  39.831   1.068 -56.557 1.00 . A A .  96 TYR HE2  1 1 
       13 22799 1 1  96 TYR HH   H  42.092   2.765 -58.540 1.00 . A A .  96 TYR HH   1 1 
       13 22800 1 1  96 TYR N    N  37.390   4.814 -53.839 1.00 . A A .  96 TYR N    1 1 
       13 22801 1 1  96 TYR O    O  34.757   6.026 -54.732 1.00 . A A .  96 TYR O    1 1 
       13 22802 1 1  96 TYR OH   O  41.398   2.100 -58.390 1.00 . A A .  96 TYR OH   1 1 
       13 22803 1 1  97 PHE C    C  34.608   9.084 -56.084 1.00 . A A .  97 PHE C    1 1 
       13 22804 1 1  97 PHE CA   C  35.125   8.759 -54.687 1.00 . A A .  97 PHE CA   1 1 
       13 22805 1 1  97 PHE CB   C  35.614  10.022 -53.960 1.00 . A A .  97 PHE CB   1 1 
       13 22806 1 1  97 PHE CD1  C  38.126   9.970 -53.886 1.00 . A A .  97 PHE CD1  1 1 
       13 22807 1 1  97 PHE CD2  C  37.077  11.569 -55.309 1.00 . A A .  97 PHE CD2  1 1 
       13 22808 1 1  97 PHE CE1  C  39.367  10.435 -54.275 1.00 . A A .  97 PHE CE1  1 1 
       13 22809 1 1  97 PHE CE2  C  38.316  12.038 -55.700 1.00 . A A .  97 PHE CE2  1 1 
       13 22810 1 1  97 PHE CG   C  36.966  10.529 -54.397 1.00 . A A .  97 PHE CG   1 1 
       13 22811 1 1  97 PHE CZ   C  39.462  11.470 -55.184 1.00 . A A .  97 PHE CZ   1 1 
       13 22812 1 1  97 PHE H    H  37.114   8.052 -54.790 1.00 . A A .  97 PHE H    1 1 
       13 22813 1 1  97 PHE HA   H  34.316   8.324 -54.119 1.00 . A A .  97 PHE HA   1 1 
       13 22814 1 1  97 PHE HB2  H  34.902  10.816 -54.125 1.00 . A A .  97 PHE HB2  1 1 
       13 22815 1 1  97 PHE HB3  H  35.666   9.815 -52.900 1.00 . A A .  97 PHE HB3  1 1 
       13 22816 1 1  97 PHE HD1  H  38.052   9.158 -53.177 1.00 . A A .  97 PHE HD1  1 1 
       13 22817 1 1  97 PHE HD2  H  36.182  12.014 -55.713 1.00 . A A .  97 PHE HD2  1 1 
       13 22818 1 1  97 PHE HE1  H  40.263   9.990 -53.868 1.00 . A A .  97 PHE HE1  1 1 
       13 22819 1 1  97 PHE HE2  H  38.386  12.847 -56.411 1.00 . A A .  97 PHE HE2  1 1 
       13 22820 1 1  97 PHE HZ   H  40.431  11.837 -55.490 1.00 . A A .  97 PHE HZ   1 1 
       13 22821 1 1  97 PHE N    N  36.177   7.762 -54.776 1.00 . A A .  97 PHE N    1 1 
       13 22822 1 1  97 PHE O    O  35.245   9.804 -56.850 1.00 . A A .  97 PHE O    1 1 
       13 22823 1 1  98 ALA C    C  32.325  10.009 -58.009 1.00 . A A .  98 ALA C    1 1 
       13 22824 1 1  98 ALA CA   C  32.905   8.626 -57.760 1.00 . A A .  98 ALA CA   1 1 
       13 22825 1 1  98 ALA CB   C  31.841   7.567 -57.973 1.00 . A A .  98 ALA CB   1 1 
       13 22826 1 1  98 ALA H    H  32.974   7.984 -55.744 1.00 . A A .  98 ALA H    1 1 
       13 22827 1 1  98 ALA HA   H  33.700   8.448 -58.468 1.00 . A A .  98 ALA HA   1 1 
       13 22828 1 1  98 ALA HB1  H  31.490   7.611 -58.994 1.00 . A A .  98 ALA HB1  1 1 
       13 22829 1 1  98 ALA HB2  H  31.017   7.751 -57.301 1.00 . A A .  98 ALA HB2  1 1 
       13 22830 1 1  98 ALA HB3  H  32.257   6.592 -57.776 1.00 . A A .  98 ALA HB3  1 1 
       13 22831 1 1  98 ALA N    N  33.462   8.511 -56.420 1.00 . A A .  98 ALA N    1 1 
       13 22832 1 1  98 ALA O    O  32.346  10.509 -59.134 1.00 . A A .  98 ALA O    1 1 
       13 22833 1 1  99 LYS C    C  31.854  12.932 -56.137 1.00 . A A .  99 LYS C    1 1 
       13 22834 1 1  99 LYS CA   C  31.185  11.932 -57.067 1.00 . A A .  99 LYS CA   1 1 
       13 22835 1 1  99 LYS CB   C  29.690  11.852 -56.742 1.00 . A A .  99 LYS CB   1 1 
       13 22836 1 1  99 LYS CD   C  27.414  10.982 -57.358 1.00 . A A .  99 LYS CD   1 1 
       13 22837 1 1  99 LYS CE   C  26.598  10.175 -58.361 1.00 . A A .  99 LYS CE   1 1 
       13 22838 1 1  99 LYS CG   C  28.888  11.028 -57.732 1.00 . A A .  99 LYS CG   1 1 
       13 22839 1 1  99 LYS H    H  31.855  10.189 -56.078 1.00 . A A .  99 LYS H    1 1 
       13 22840 1 1  99 LYS HA   H  31.304  12.268 -58.086 1.00 . A A .  99 LYS HA   1 1 
       13 22841 1 1  99 LYS HB2  H  29.572  11.411 -55.763 1.00 . A A .  99 LYS HB2  1 1 
       13 22842 1 1  99 LYS HB3  H  29.286  12.851 -56.729 1.00 . A A .  99 LYS HB3  1 1 
       13 22843 1 1  99 LYS HD2  H  27.317  10.526 -56.385 1.00 . A A .  99 LYS HD2  1 1 
       13 22844 1 1  99 LYS HD3  H  27.028  11.991 -57.323 1.00 . A A .  99 LYS HD3  1 1 
       13 22845 1 1  99 LYS HE2  H  27.005   9.177 -58.412 1.00 . A A .  99 LYS HE2  1 1 
       13 22846 1 1  99 LYS HE3  H  25.575  10.127 -58.014 1.00 . A A .  99 LYS HE3  1 1 
       13 22847 1 1  99 LYS HG2  H  28.986  11.468 -58.713 1.00 . A A .  99 LYS HG2  1 1 
       13 22848 1 1  99 LYS HG3  H  29.278  10.022 -57.745 1.00 . A A .  99 LYS HG3  1 1 
       13 22849 1 1  99 LYS HZ1  H  25.985  10.234 -60.360 1.00 . A A .  99 LYS HZ1  1 1 
       13 22850 1 1  99 LYS HZ2  H  27.584  10.745 -60.120 1.00 . A A .  99 LYS HZ2  1 1 
       13 22851 1 1  99 LYS HZ3  H  26.294  11.760 -59.692 1.00 . A A .  99 LYS HZ3  1 1 
       13 22852 1 1  99 LYS N    N  31.805  10.622 -56.957 1.00 . A A .  99 LYS N    1 1 
       13 22853 1 1  99 LYS NZ   N  26.617  10.771 -59.727 1.00 . A A .  99 LYS NZ   1 1 
       13 22854 1 1  99 LYS O    O  32.475  12.552 -55.144 1.00 . A A .  99 LYS O    1 1 
       13 22855 1 1 100 ALA C    C  31.113  15.826 -54.750 1.00 . A A . 100 ALA C    1 1 
       13 22856 1 1 100 ALA CA   C  32.233  15.273 -55.619 1.00 . A A . 100 ALA CA   1 1 
       13 22857 1 1 100 ALA CB   C  32.849  16.380 -56.465 1.00 . A A . 100 ALA CB   1 1 
       13 22858 1 1 100 ALA H    H  31.248  14.441 -57.298 1.00 . A A . 100 ALA H    1 1 
       13 22859 1 1 100 ALA HA   H  33.002  14.858 -54.984 1.00 . A A . 100 ALA HA   1 1 
       13 22860 1 1 100 ALA HB1  H  32.087  16.823 -57.089 1.00 . A A . 100 ALA HB1  1 1 
       13 22861 1 1 100 ALA HB2  H  33.628  15.967 -57.088 1.00 . A A . 100 ALA HB2  1 1 
       13 22862 1 1 100 ALA HB3  H  33.269  17.137 -55.817 1.00 . A A . 100 ALA HB3  1 1 
       13 22863 1 1 100 ALA N    N  31.719  14.208 -56.463 1.00 . A A . 100 ALA N    1 1 
       13 22864 1 1 100 ALA O    O  31.232  15.885 -53.525 1.00 . A A . 100 ALA O    1 1 
       13 22865 1 1 101 GLU C    C  27.709  16.924 -55.725 1.00 . A A . 101 GLU C    1 1 
       13 22866 1 1 101 GLU CA   C  28.837  16.726 -54.720 1.00 . A A . 101 GLU CA   1 1 
       13 22867 1 1 101 GLU CB   C  29.146  18.042 -54.004 1.00 . A A . 101 GLU CB   1 1 
       13 22868 1 1 101 GLU CD   C  29.971  20.411 -54.156 1.00 . A A . 101 GLU CD   1 1 
       13 22869 1 1 101 GLU CG   C  29.605  19.161 -54.923 1.00 . A A . 101 GLU CG   1 1 
       13 22870 1 1 101 GLU H    H  30.001  16.140 -56.381 1.00 . A A . 101 GLU H    1 1 
       13 22871 1 1 101 GLU HA   H  28.530  15.991 -53.991 1.00 . A A . 101 GLU HA   1 1 
       13 22872 1 1 101 GLU HB2  H  28.256  18.374 -53.490 1.00 . A A . 101 GLU HB2  1 1 
       13 22873 1 1 101 GLU HB3  H  29.925  17.865 -53.275 1.00 . A A . 101 GLU HB3  1 1 
       13 22874 1 1 101 GLU HG2  H  30.472  18.826 -55.473 1.00 . A A . 101 GLU HG2  1 1 
       13 22875 1 1 101 GLU HG3  H  28.808  19.397 -55.614 1.00 . A A . 101 GLU HG3  1 1 
       13 22876 1 1 101 GLU N    N  30.019  16.209 -55.401 1.00 . A A . 101 GLU N    1 1 
       13 22877 1 1 101 GLU O    O  27.891  16.682 -56.920 1.00 . A A . 101 GLU O    1 1 
       13 22878 1 1 101 GLU OE1  O  29.066  21.208 -53.837 1.00 . A A . 101 GLU OE1  1 1 
       13 22879 1 1 101 GLU OE2  O  31.168  20.592 -53.850 1.00 . A A . 101 GLU OE2  1 1 
       13 22880 1 1 102 PHE C    C  25.084  19.032 -56.266 1.00 . A A . 102 PHE C    1 1 
       13 22881 1 1 102 PHE CA   C  25.400  17.551 -56.118 1.00 . A A . 102 PHE CA   1 1 
       13 22882 1 1 102 PHE CB   C  24.188  16.808 -55.554 1.00 . A A . 102 PHE CB   1 1 
       13 22883 1 1 102 PHE CD1  C  24.286  14.470 -56.468 1.00 . A A . 102 PHE CD1  1 1 
       13 22884 1 1 102 PHE CD2  C  24.767  14.802 -54.153 1.00 . A A . 102 PHE CD2  1 1 
       13 22885 1 1 102 PHE CE1  C  24.499  13.113 -56.321 1.00 . A A . 102 PHE CE1  1 1 
       13 22886 1 1 102 PHE CE2  C  24.981  13.445 -54.001 1.00 . A A . 102 PHE CE2  1 1 
       13 22887 1 1 102 PHE CG   C  24.415  15.331 -55.387 1.00 . A A . 102 PHE CG   1 1 
       13 22888 1 1 102 PHE CZ   C  24.850  12.601 -55.087 1.00 . A A . 102 PHE CZ   1 1 
       13 22889 1 1 102 PHE H    H  26.478  17.588 -54.298 1.00 . A A . 102 PHE H    1 1 
       13 22890 1 1 102 PHE HA   H  25.643  17.146 -57.088 1.00 . A A . 102 PHE HA   1 1 
       13 22891 1 1 102 PHE HB2  H  23.943  17.218 -54.586 1.00 . A A . 102 PHE HB2  1 1 
       13 22892 1 1 102 PHE HB3  H  23.349  16.944 -56.221 1.00 . A A . 102 PHE HB3  1 1 
       13 22893 1 1 102 PHE HD1  H  24.013  14.869 -57.433 1.00 . A A . 102 PHE HD1  1 1 
       13 22894 1 1 102 PHE HD2  H  24.870  15.460 -53.304 1.00 . A A . 102 PHE HD2  1 1 
       13 22895 1 1 102 PHE HE1  H  24.396  12.454 -57.170 1.00 . A A . 102 PHE HE1  1 1 
       13 22896 1 1 102 PHE HE2  H  25.255  13.044 -53.035 1.00 . A A . 102 PHE HE2  1 1 
       13 22897 1 1 102 PHE HZ   H  25.018  11.540 -54.972 1.00 . A A . 102 PHE HZ   1 1 
       13 22898 1 1 102 PHE N    N  26.555  17.365 -55.252 1.00 . A A . 102 PHE N    1 1 
       13 22899 1 1 102 PHE O    O  25.417  19.834 -55.392 1.00 . A A . 102 PHE O    1 1 
       13 22900 1 1 103 ASP C    C  22.570  20.928 -57.532 1.00 . A A . 103 ASP C    1 1 
       13 22901 1 1 103 ASP CA   C  24.087  20.772 -57.638 1.00 . A A . 103 ASP CA   1 1 
       13 22902 1 1 103 ASP CB   C  24.578  21.185 -59.030 1.00 . A A . 103 ASP CB   1 1 
       13 22903 1 1 103 ASP CG   C  24.659  22.691 -59.200 1.00 . A A . 103 ASP CG   1 1 
       13 22904 1 1 103 ASP H    H  24.205  18.697 -58.032 1.00 . A A . 103 ASP H    1 1 
       13 22905 1 1 103 ASP HA   H  24.560  21.394 -56.893 1.00 . A A . 103 ASP HA   1 1 
       13 22906 1 1 103 ASP HB2  H  25.562  20.772 -59.193 1.00 . A A . 103 ASP HB2  1 1 
       13 22907 1 1 103 ASP HB3  H  23.903  20.793 -59.777 1.00 . A A . 103 ASP HB3  1 1 
       13 22908 1 1 103 ASP N    N  24.449  19.387 -57.373 1.00 . A A . 103 ASP N    1 1 
       13 22909 1 1 103 ASP O    O  21.894  20.053 -56.993 1.00 . A A . 103 ASP O    1 1 
       13 22910 1 1 103 ASP OD1  O  25.650  23.288 -58.742 1.00 . A A . 103 ASP OD1  1 1 
       13 22911 1 1 103 ASP OD2  O  23.735  23.286 -59.787 1.00 . A A . 103 ASP OD2  1 1 
       13 22912 1 1 104 ARG C    C  20.022  22.204 -59.409 1.00 . A A . 104 ARG C    1 1 
       13 22913 1 1 104 ARG CA   C  20.596  22.243 -58.002 1.00 . A A . 104 ARG CA   1 1 
       13 22914 1 1 104 ARG CB   C  20.248  23.577 -57.342 1.00 . A A . 104 ARG CB   1 1 
       13 22915 1 1 104 ARG CD   C  18.424  25.211 -56.745 1.00 . A A . 104 ARG CD   1 1 
       13 22916 1 1 104 ARG CG   C  18.748  23.822 -57.260 1.00 . A A . 104 ARG CG   1 1 
       13 22917 1 1 104 ARG CZ   C  18.339  26.817 -58.624 1.00 . A A . 104 ARG CZ   1 1 
       13 22918 1 1 104 ARG H    H  22.608  22.699 -58.461 1.00 . A A . 104 ARG H    1 1 
       13 22919 1 1 104 ARG HA   H  20.156  21.443 -57.427 1.00 . A A . 104 ARG HA   1 1 
       13 22920 1 1 104 ARG HB2  H  20.652  23.589 -56.341 1.00 . A A . 104 ARG HB2  1 1 
       13 22921 1 1 104 ARG HB3  H  20.691  24.378 -57.914 1.00 . A A . 104 ARG HB3  1 1 
       13 22922 1 1 104 ARG HD2  H  17.351  25.326 -56.709 1.00 . A A . 104 ARG HD2  1 1 
       13 22923 1 1 104 ARG HD3  H  18.829  25.315 -55.749 1.00 . A A . 104 ARG HD3  1 1 
       13 22924 1 1 104 ARG HE   H  19.895  26.573 -57.381 1.00 . A A . 104 ARG HE   1 1 
       13 22925 1 1 104 ARG HG2  H  18.324  23.709 -58.245 1.00 . A A . 104 ARG HG2  1 1 
       13 22926 1 1 104 ARG HG3  H  18.314  23.091 -56.593 1.00 . A A . 104 ARG HG3  1 1 
       13 22927 1 1 104 ARG HH11 H  16.653  25.712 -58.411 1.00 . A A . 104 ARG HH11 1 1 
       13 22928 1 1 104 ARG HH12 H  16.634  26.853 -59.719 1.00 . A A . 104 ARG HH12 1 1 
       13 22929 1 1 104 ARG HH21 H  19.848  28.096 -59.093 1.00 . A A . 104 ARG HH21 1 1 
       13 22930 1 1 104 ARG HH22 H  18.433  28.201 -60.104 1.00 . A A . 104 ARG HH22 1 1 
       13 22931 1 1 104 ARG N    N  22.031  22.026 -58.035 1.00 . A A . 104 ARG N    1 1 
       13 22932 1 1 104 ARG NE   N  18.985  26.258 -57.599 1.00 . A A . 104 ARG NE   1 1 
       13 22933 1 1 104 ARG NH1  N  17.110  26.428 -58.941 1.00 . A A . 104 ARG NH1  1 1 
       13 22934 1 1 104 ARG NH2  N  18.920  27.780 -59.328 1.00 . A A . 104 ARG NH2  1 1 
       13 22935 1 1 104 ARG O    O  20.417  22.984 -60.276 1.00 . A A . 104 ARG O    1 1 
       13 22936 1 1 105 LEU C    C  17.021  21.765 -60.820 1.00 . A A . 105 LEU C    1 1 
       13 22937 1 1 105 LEU CA   C  18.427  21.187 -60.910 1.00 . A A . 105 LEU CA   1 1 
       13 22938 1 1 105 LEU CB   C  18.382  19.730 -61.376 1.00 . A A . 105 LEU CB   1 1 
       13 22939 1 1 105 LEU CD1  C  19.592  17.630 -62.021 1.00 . A A . 105 LEU CD1  1 1 
       13 22940 1 1 105 LEU CD2  C  20.553  19.850 -62.625 1.00 . A A . 105 LEU CD2  1 1 
       13 22941 1 1 105 LEU CG   C  19.751  19.078 -61.590 1.00 . A A . 105 LEU CG   1 1 
       13 22942 1 1 105 LEU H    H  18.838  20.682 -58.898 1.00 . A A . 105 LEU H    1 1 
       13 22943 1 1 105 LEU HA   H  18.993  21.766 -61.623 1.00 . A A . 105 LEU HA   1 1 
       13 22944 1 1 105 LEU HB2  H  17.841  19.155 -60.640 1.00 . A A . 105 LEU HB2  1 1 
       13 22945 1 1 105 LEU HB3  H  17.841  19.688 -62.310 1.00 . A A . 105 LEU HB3  1 1 
       13 22946 1 1 105 LEU HD11 H  19.088  17.075 -61.244 1.00 . A A . 105 LEU HD11 1 1 
       13 22947 1 1 105 LEU HD12 H  20.568  17.200 -62.196 1.00 . A A . 105 LEU HD12 1 1 
       13 22948 1 1 105 LEU HD13 H  19.011  17.587 -62.930 1.00 . A A . 105 LEU HD13 1 1 
       13 22949 1 1 105 LEU HD21 H  21.502  19.358 -62.785 1.00 . A A . 105 LEU HD21 1 1 
       13 22950 1 1 105 LEU HD22 H  20.724  20.856 -62.272 1.00 . A A . 105 LEU HD22 1 1 
       13 22951 1 1 105 LEU HD23 H  20.004  19.884 -63.555 1.00 . A A . 105 LEU HD23 1 1 
       13 22952 1 1 105 LEU HG   H  20.301  19.091 -60.660 1.00 . A A . 105 LEU HG   1 1 
       13 22953 1 1 105 LEU N    N  19.093  21.294 -59.628 1.00 . A A . 105 LEU N    1 1 
       13 22954 1 1 105 LEU O    O  16.143  21.209 -60.154 1.00 . A A . 105 LEU O    1 1 
       13 22955 1 1 106 TRP C    C  14.611  22.863 -62.475 1.00 . A A . 106 TRP C    1 1 
       13 22956 1 1 106 TRP CA   C  15.531  23.564 -61.490 1.00 . A A . 106 TRP CA   1 1 
       13 22957 1 1 106 TRP CB   C  15.695  25.040 -61.868 1.00 . A A . 106 TRP CB   1 1 
       13 22958 1 1 106 TRP CD1  C  13.685  26.141 -63.019 1.00 . A A . 106 TRP CD1  1 1 
       13 22959 1 1 106 TRP CD2  C  13.683  26.333 -60.786 1.00 . A A . 106 TRP CD2  1 1 
       13 22960 1 1 106 TRP CE2  C  12.537  26.975 -61.294 1.00 . A A . 106 TRP CE2  1 1 
       13 22961 1 1 106 TRP CE3  C  13.890  26.326 -59.407 1.00 . A A . 106 TRP CE3  1 1 
       13 22962 1 1 106 TRP CG   C  14.406  25.806 -61.907 1.00 . A A . 106 TRP CG   1 1 
       13 22963 1 1 106 TRP CH2  C  11.834  27.578 -59.125 1.00 . A A . 106 TRP CH2  1 1 
       13 22964 1 1 106 TRP CZ2  C  11.606  27.602 -60.470 1.00 . A A . 106 TRP CZ2  1 1 
       13 22965 1 1 106 TRP CZ3  C  12.965  26.948 -58.591 1.00 . A A . 106 TRP CZ3  1 1 
       13 22966 1 1 106 TRP H    H  17.573  23.296 -61.982 1.00 . A A . 106 TRP H    1 1 
       13 22967 1 1 106 TRP HA   H  15.106  23.496 -60.501 1.00 . A A . 106 TRP HA   1 1 
       13 22968 1 1 106 TRP HB2  H  16.340  25.519 -61.148 1.00 . A A . 106 TRP HB2  1 1 
       13 22969 1 1 106 TRP HB3  H  16.150  25.102 -62.846 1.00 . A A . 106 TRP HB3  1 1 
       13 22970 1 1 106 TRP HD1  H  13.968  25.883 -64.028 1.00 . A A . 106 TRP HD1  1 1 
       13 22971 1 1 106 TRP HE1  H  11.882  27.201 -63.282 1.00 . A A . 106 TRP HE1  1 1 
       13 22972 1 1 106 TRP HE3  H  14.754  25.845 -58.976 1.00 . A A . 106 TRP HE3  1 1 
       13 22973 1 1 106 TRP HH2  H  11.140  28.050 -58.450 1.00 . A A . 106 TRP HH2  1 1 
       13 22974 1 1 106 TRP HZ2  H  10.729  28.092 -60.868 1.00 . A A . 106 TRP HZ2  1 1 
       13 22975 1 1 106 TRP HZ3  H  13.108  26.951 -57.522 1.00 . A A . 106 TRP HZ3  1 1 
       13 22976 1 1 106 TRP N    N  16.825  22.900 -61.475 1.00 . A A . 106 TRP N    1 1 
       13 22977 1 1 106 TRP NE1  N  12.562  26.843 -62.656 1.00 . A A . 106 TRP NE1  1 1 
       13 22978 1 1 106 TRP O    O  13.429  22.651 -62.204 1.00 . A A . 106 TRP O    1 1 
       13 22979 1 1 107 LYS C    C  15.197  20.559 -65.113 1.00 . A A . 107 LYS C    1 1 
       13 22980 1 1 107 LYS CA   C  14.421  21.777 -64.631 1.00 . A A . 107 LYS CA   1 1 
       13 22981 1 1 107 LYS CB   C  14.118  22.696 -65.820 1.00 . A A . 107 LYS CB   1 1 
       13 22982 1 1 107 LYS CD   C  11.906  21.722 -66.522 1.00 . A A . 107 LYS CD   1 1 
       13 22983 1 1 107 LYS CE   C  11.261  20.677 -67.420 1.00 . A A . 107 LYS CE   1 1 
       13 22984 1 1 107 LYS CG   C  13.343  22.004 -66.931 1.00 . A A . 107 LYS CG   1 1 
       13 22985 1 1 107 LYS H    H  16.121  22.680 -63.768 1.00 . A A . 107 LYS H    1 1 
       13 22986 1 1 107 LYS HA   H  13.489  21.450 -64.192 1.00 . A A . 107 LYS HA   1 1 
       13 22987 1 1 107 LYS HB2  H  13.537  23.537 -65.473 1.00 . A A . 107 LYS HB2  1 1 
       13 22988 1 1 107 LYS HB3  H  15.050  23.057 -66.230 1.00 . A A . 107 LYS HB3  1 1 
       13 22989 1 1 107 LYS HD2  H  11.896  21.361 -65.504 1.00 . A A . 107 LYS HD2  1 1 
       13 22990 1 1 107 LYS HD3  H  11.340  22.638 -66.587 1.00 . A A . 107 LYS HD3  1 1 
       13 22991 1 1 107 LYS HE2  H  11.680  19.711 -67.182 1.00 . A A . 107 LYS HE2  1 1 
       13 22992 1 1 107 LYS HE3  H  10.198  20.664 -67.229 1.00 . A A . 107 LYS HE3  1 1 
       13 22993 1 1 107 LYS HG2  H  13.337  22.639 -67.804 1.00 . A A . 107 LYS HG2  1 1 
       13 22994 1 1 107 LYS HG3  H  13.829  21.068 -67.169 1.00 . A A . 107 LYS HG3  1 1 
       13 22995 1 1 107 LYS HZ1  H  12.486  20.770 -69.112 1.00 . A A . 107 LYS HZ1  1 1 
       13 22996 1 1 107 LYS HZ2  H  11.265  21.949 -69.078 1.00 . A A . 107 LYS HZ2  1 1 
       13 22997 1 1 107 LYS HZ3  H  10.878  20.339 -69.448 1.00 . A A . 107 LYS HZ3  1 1 
       13 22998 1 1 107 LYS N    N  15.172  22.483 -63.612 1.00 . A A . 107 LYS N    1 1 
       13 22999 1 1 107 LYS NZ   N  11.487  20.954 -68.864 1.00 . A A . 107 LYS NZ   1 1 
       13 23000 1 1 107 LYS O    O  16.302  20.685 -65.640 1.00 . A A . 107 LYS O    1 1 
       13 23001 1 1 108 LYS C    C  14.470  17.793 -66.720 1.00 . A A . 108 LYS C    1 1 
       13 23002 1 1 108 LYS CA   C  15.203  18.164 -65.442 1.00 . A A . 108 LYS CA   1 1 
       13 23003 1 1 108 LYS CB   C  15.107  17.014 -64.433 1.00 . A A . 108 LYS CB   1 1 
       13 23004 1 1 108 LYS CD   C  15.904  16.070 -62.250 1.00 . A A . 108 LYS CD   1 1 
       13 23005 1 1 108 LYS CE   C  16.293  16.384 -60.815 1.00 . A A . 108 LYS CE   1 1 
       13 23006 1 1 108 LYS CG   C  15.699  17.333 -63.068 1.00 . A A . 108 LYS CG   1 1 
       13 23007 1 1 108 LYS H    H  13.788  19.335 -64.402 1.00 . A A . 108 LYS H    1 1 
       13 23008 1 1 108 LYS HA   H  16.243  18.353 -65.671 1.00 . A A . 108 LYS HA   1 1 
       13 23009 1 1 108 LYS HB2  H  14.066  16.761 -64.296 1.00 . A A . 108 LYS HB2  1 1 
       13 23010 1 1 108 LYS HB3  H  15.627  16.155 -64.833 1.00 . A A . 108 LYS HB3  1 1 
       13 23011 1 1 108 LYS HD2  H  14.983  15.505 -62.245 1.00 . A A . 108 LYS HD2  1 1 
       13 23012 1 1 108 LYS HD3  H  16.686  15.482 -62.707 1.00 . A A . 108 LYS HD3  1 1 
       13 23013 1 1 108 LYS HE2  H  16.657  15.482 -60.348 1.00 . A A . 108 LYS HE2  1 1 
       13 23014 1 1 108 LYS HE3  H  17.081  17.124 -60.824 1.00 . A A . 108 LYS HE3  1 1 
       13 23015 1 1 108 LYS HG2  H  16.652  17.824 -63.202 1.00 . A A . 108 LYS HG2  1 1 
       13 23016 1 1 108 LYS HG3  H  15.024  17.990 -62.536 1.00 . A A . 108 LYS HG3  1 1 
       13 23017 1 1 108 LYS HZ1  H  14.712  17.725 -60.507 1.00 . A A . 108 LYS HZ1  1 1 
       13 23018 1 1 108 LYS HZ2  H  15.469  17.208 -59.079 1.00 . A A . 108 LYS HZ2  1 1 
       13 23019 1 1 108 LYS HZ3  H  14.425  16.165 -59.908 1.00 . A A . 108 LYS HZ3  1 1 
       13 23020 1 1 108 LYS N    N  14.628  19.384 -64.910 1.00 . A A . 108 LYS N    1 1 
       13 23021 1 1 108 LYS NZ   N  15.146  16.908 -60.024 1.00 . A A . 108 LYS NZ   1 1 
       13 23022 1 1 108 LYS O    O  15.071  17.887 -67.806 1.00 . A A . 108 LYS O    1 1 
       13 23023 1 1 108 LYS OXT  O  13.271  17.454 -66.635 1.00 . A A . 108 LYS OXT  1 1 
       14 23024 1 1   1 MET C    C   6.013 -18.817  17.335 1.00 . A A .   1 MET C    1 1 
       14 23025 1 1   1 MET CA   C   6.448 -19.618  16.114 1.00 . A A .   1 MET CA   1 1 
       14 23026 1 1   1 MET CB   C   6.562 -18.696  14.895 1.00 . A A .   1 MET CB   1 1 
       14 23027 1 1   1 MET CE   C   7.890 -19.427  11.012 1.00 . A A .   1 MET CE   1 1 
       14 23028 1 1   1 MET CG   C   7.123 -19.389  13.665 1.00 . A A .   1 MET CG   1 1 
       14 23029 1 1   1 MET H1   H   5.480 -21.390  16.637 1.00 . A A .   1 MET H1   1 1 
       14 23030 1 1   1 MET H2   H   5.769 -21.231  14.978 1.00 . A A .   1 MET H2   1 1 
       14 23031 1 1   1 MET H3   H   4.533 -20.334  15.710 1.00 . A A .   1 MET H3   1 1 
       14 23032 1 1   1 MET HA   H   7.415 -20.056  16.317 1.00 . A A .   1 MET HA   1 1 
       14 23033 1 1   1 MET HB2  H   5.583 -18.313  14.652 1.00 . A A .   1 MET HB2  1 1 
       14 23034 1 1   1 MET HB3  H   7.211 -17.869  15.143 1.00 . A A .   1 MET HB3  1 1 
       14 23035 1 1   1 MET HE1  H   8.034 -18.905  10.078 1.00 . A A .   1 MET HE1  1 1 
       14 23036 1 1   1 MET HE2  H   7.170 -20.220  10.872 1.00 . A A .   1 MET HE2  1 1 
       14 23037 1 1   1 MET HE3  H   8.832 -19.847  11.337 1.00 . A A .   1 MET HE3  1 1 
       14 23038 1 1   1 MET HG2  H   8.098 -19.785  13.905 1.00 . A A .   1 MET HG2  1 1 
       14 23039 1 1   1 MET HG3  H   6.464 -20.199  13.396 1.00 . A A .   1 MET HG3  1 1 
       14 23040 1 1   1 MET N    N   5.495 -20.717  15.841 1.00 . A A .   1 MET N    1 1 
       14 23041 1 1   1 MET O    O   6.339 -17.637  17.464 1.00 . A A .   1 MET O    1 1 
       14 23042 1 1   1 MET SD   S   7.287 -18.282  12.253 1.00 . A A .   1 MET SD   1 1 
       14 23043 1 1   2 THR C    C   6.044 -18.459  20.341 1.00 . A A .   2 THR C    1 1 
       14 23044 1 1   2 THR CA   C   4.843 -18.826  19.467 1.00 . A A .   2 THR CA   1 1 
       14 23045 1 1   2 THR CB   C   3.912 -19.761  20.261 1.00 . A A .   2 THR CB   1 1 
       14 23046 1 1   2 THR CG2  C   3.162 -19.002  21.345 1.00 . A A .   2 THR CG2  1 1 
       14 23047 1 1   2 THR H    H   5.034 -20.402  18.077 1.00 . A A .   2 THR H    1 1 
       14 23048 1 1   2 THR HA   H   4.300 -17.931  19.209 1.00 . A A .   2 THR HA   1 1 
       14 23049 1 1   2 THR HB   H   4.513 -20.527  20.729 1.00 . A A .   2 THR HB   1 1 
       14 23050 1 1   2 THR HG1  H   2.514 -19.701  18.857 1.00 . A A .   2 THR HG1  1 1 
       14 23051 1 1   2 THR HG21 H   2.504 -19.680  21.871 1.00 . A A .   2 THR HG21 1 1 
       14 23052 1 1   2 THR HG22 H   2.578 -18.212  20.897 1.00 . A A .   2 THR HG22 1 1 
       14 23053 1 1   2 THR HG23 H   3.870 -18.576  22.041 1.00 . A A .   2 THR HG23 1 1 
       14 23054 1 1   2 THR N    N   5.284 -19.465  18.238 1.00 . A A .   2 THR N    1 1 
       14 23055 1 1   2 THR O    O   6.073 -17.399  20.971 1.00 . A A .   2 THR O    1 1 
       14 23056 1 1   2 THR OG1  O   2.971 -20.384  19.376 1.00 . A A .   2 THR OG1  1 1 
       14 23057 1 1   3 LYS C    C   9.479 -19.169  20.310 1.00 . A A .   3 LYS C    1 1 
       14 23058 1 1   3 LYS CA   C   8.226 -19.158  21.174 1.00 . A A .   3 LYS CA   1 1 
       14 23059 1 1   3 LYS CB   C   8.325 -20.270  22.218 1.00 . A A .   3 LYS CB   1 1 
       14 23060 1 1   3 LYS CD   C   7.247 -21.527  24.103 1.00 . A A .   3 LYS CD   1 1 
       14 23061 1 1   3 LYS CE   C   6.080 -21.576  25.073 1.00 . A A .   3 LYS CE   1 1 
       14 23062 1 1   3 LYS CG   C   7.138 -20.340  23.163 1.00 . A A .   3 LYS CG   1 1 
       14 23063 1 1   3 LYS H    H   6.960 -20.150  19.799 1.00 . A A .   3 LYS H    1 1 
       14 23064 1 1   3 LYS HA   H   8.148 -18.206  21.675 1.00 . A A .   3 LYS HA   1 1 
       14 23065 1 1   3 LYS HB2  H   8.407 -21.220  21.709 1.00 . A A .   3 LYS HB2  1 1 
       14 23066 1 1   3 LYS HB3  H   9.217 -20.112  22.808 1.00 . A A .   3 LYS HB3  1 1 
       14 23067 1 1   3 LYS HD2  H   7.255 -22.437  23.521 1.00 . A A .   3 LYS HD2  1 1 
       14 23068 1 1   3 LYS HD3  H   8.167 -21.445  24.664 1.00 . A A .   3 LYS HD3  1 1 
       14 23069 1 1   3 LYS HE2  H   5.161 -21.622  24.510 1.00 . A A .   3 LYS HE2  1 1 
       14 23070 1 1   3 LYS HE3  H   6.174 -22.465  25.681 1.00 . A A .   3 LYS HE3  1 1 
       14 23071 1 1   3 LYS HG2  H   7.102 -19.432  23.745 1.00 . A A .   3 LYS HG2  1 1 
       14 23072 1 1   3 LYS HG3  H   6.233 -20.434  22.580 1.00 . A A .   3 LYS HG3  1 1 
       14 23073 1 1   3 LYS HZ1  H   5.238 -20.460  26.624 1.00 . A A .   3 LYS HZ1  1 1 
       14 23074 1 1   3 LYS HZ2  H   5.932 -19.516  25.398 1.00 . A A .   3 LYS HZ2  1 1 
       14 23075 1 1   3 LYS HZ3  H   6.923 -20.320  26.515 1.00 . A A .   3 LYS HZ3  1 1 
       14 23076 1 1   3 LYS N    N   7.034 -19.344  20.358 1.00 . A A .   3 LYS N    1 1 
       14 23077 1 1   3 LYS NZ   N   6.041 -20.385  25.962 1.00 . A A .   3 LYS NZ   1 1 
       14 23078 1 1   3 LYS O    O  10.497 -18.575  20.666 1.00 . A A .   3 LYS O    1 1 
       14 23079 1 1   4 ASN C    C  10.560 -19.023  17.156 1.00 . A A .   4 ASN C    1 1 
       14 23080 1 1   4 ASN CA   C  10.562 -20.017  18.312 1.00 . A A .   4 ASN CA   1 1 
       14 23081 1 1   4 ASN CB   C  10.625 -21.459  17.794 1.00 . A A .   4 ASN CB   1 1 
       14 23082 1 1   4 ASN CG   C  11.665 -21.661  16.709 1.00 . A A .   4 ASN CG   1 1 
       14 23083 1 1   4 ASN H    H   8.546 -20.252  18.915 1.00 . A A .   4 ASN H    1 1 
       14 23084 1 1   4 ASN HA   H  11.439 -19.832  18.913 1.00 . A A .   4 ASN HA   1 1 
       14 23085 1 1   4 ASN HB2  H  10.862 -22.118  18.615 1.00 . A A .   4 ASN HB2  1 1 
       14 23086 1 1   4 ASN HB3  H   9.660 -21.728  17.392 1.00 . A A .   4 ASN HB3  1 1 
       14 23087 1 1   4 ASN HD21 H  10.239 -21.594  15.329 1.00 . A A .   4 ASN HD21 1 1 
       14 23088 1 1   4 ASN HD22 H  11.853 -21.822  14.741 1.00 . A A .   4 ASN HD22 1 1 
       14 23089 1 1   4 ASN N    N   9.403 -19.848  19.178 1.00 . A A .   4 ASN N    1 1 
       14 23090 1 1   4 ASN ND2  N  11.211 -21.696  15.469 1.00 . A A .   4 ASN ND2  1 1 
       14 23091 1 1   4 ASN O    O   9.582 -18.914  16.411 1.00 . A A .   4 ASN O    1 1 
       14 23092 1 1   4 ASN OD1  O  12.852 -21.825  16.988 1.00 . A A .   4 ASN OD1  1 1 
       14 23093 1 1   5 THR C    C  10.795 -16.285  15.859 1.00 . A A .   5 THR C    1 1 
       14 23094 1 1   5 THR CA   C  11.912 -17.322  15.972 1.00 . A A .   5 THR CA   1 1 
       14 23095 1 1   5 THR CB   C  12.173 -17.978  14.591 1.00 . A A .   5 THR CB   1 1 
       14 23096 1 1   5 THR CG2  C  13.496 -18.719  14.592 1.00 . A A .   5 THR CG2  1 1 
       14 23097 1 1   5 THR H    H  12.387 -18.444  17.691 1.00 . A A .   5 THR H    1 1 
       14 23098 1 1   5 THR HA   H  12.814 -16.793  16.246 1.00 . A A .   5 THR HA   1 1 
       14 23099 1 1   5 THR HB   H  12.220 -17.199  13.844 1.00 . A A .   5 THR HB   1 1 
       14 23100 1 1   5 THR HG1  H  10.392 -18.789  14.867 1.00 . A A .   5 THR HG1  1 1 
       14 23101 1 1   5 THR HG21 H  13.654 -19.165  13.622 1.00 . A A .   5 THR HG21 1 1 
       14 23102 1 1   5 THR HG22 H  13.472 -19.491  15.345 1.00 . A A .   5 THR HG22 1 1 
       14 23103 1 1   5 THR HG23 H  14.297 -18.028  14.807 1.00 . A A .   5 THR HG23 1 1 
       14 23104 1 1   5 THR N    N  11.678 -18.307  17.030 1.00 . A A .   5 THR N    1 1 
       14 23105 1 1   5 THR O    O   9.882 -16.411  15.038 1.00 . A A .   5 THR O    1 1 
       14 23106 1 1   5 THR OG1  O  11.126 -18.891  14.239 1.00 . A A .   5 THR OG1  1 1 
       14 23107 1 1   6 ARG C    C  10.667 -12.893  16.131 1.00 . A A .   6 ARG C    1 1 
       14 23108 1 1   6 ARG CA   C   9.943 -14.144  16.627 1.00 . A A .   6 ARG CA   1 1 
       14 23109 1 1   6 ARG CB   C   9.283 -13.885  17.988 1.00 . A A .   6 ARG CB   1 1 
       14 23110 1 1   6 ARG CD   C   9.585 -13.315  20.418 1.00 . A A .   6 ARG CD   1 1 
       14 23111 1 1   6 ARG CG   C  10.269 -13.751  19.135 1.00 . A A .   6 ARG CG   1 1 
       14 23112 1 1   6 ARG CZ   C  10.989 -12.117  22.066 1.00 . A A .   6 ARG CZ   1 1 
       14 23113 1 1   6 ARG H    H  11.569 -15.262  17.391 1.00 . A A .   6 ARG H    1 1 
       14 23114 1 1   6 ARG HA   H   9.175 -14.401  15.912 1.00 . A A .   6 ARG HA   1 1 
       14 23115 1 1   6 ARG HB2  H   8.710 -12.971  17.927 1.00 . A A .   6 ARG HB2  1 1 
       14 23116 1 1   6 ARG HB3  H   8.614 -14.704  18.210 1.00 . A A .   6 ARG HB3  1 1 
       14 23117 1 1   6 ARG HD2  H   9.155 -12.336  20.267 1.00 . A A .   6 ARG HD2  1 1 
       14 23118 1 1   6 ARG HD3  H   8.802 -14.021  20.654 1.00 . A A .   6 ARG HD3  1 1 
       14 23119 1 1   6 ARG HE   H  10.818 -14.112  21.925 1.00 . A A .   6 ARG HE   1 1 
       14 23120 1 1   6 ARG HG2  H  10.744 -14.706  19.302 1.00 . A A .   6 ARG HG2  1 1 
       14 23121 1 1   6 ARG HG3  H  11.017 -13.017  18.869 1.00 . A A .   6 ARG HG3  1 1 
       14 23122 1 1   6 ARG HH11 H  10.024 -10.905  20.760 1.00 . A A .   6 ARG HH11 1 1 
       14 23123 1 1   6 ARG HH12 H  10.990 -10.089  21.952 1.00 . A A .   6 ARG HH12 1 1 
       14 23124 1 1   6 ARG HH21 H  12.093 -13.030  23.509 1.00 . A A .   6 ARG HH21 1 1 
       14 23125 1 1   6 ARG HH22 H  12.164 -11.294  23.494 1.00 . A A .   6 ARG HH22 1 1 
       14 23126 1 1   6 ARG N    N  10.868 -15.263  16.700 1.00 . A A .   6 ARG N    1 1 
       14 23127 1 1   6 ARG NE   N  10.524 -13.252  21.539 1.00 . A A .   6 ARG NE   1 1 
       14 23128 1 1   6 ARG NH1  N  10.638 -10.946  21.549 1.00 . A A .   6 ARG NH1  1 1 
       14 23129 1 1   6 ARG NH2  N  11.812 -12.148  23.107 1.00 . A A .   6 ARG NH2  1 1 
       14 23130 1 1   6 ARG O    O  11.438 -12.271  16.860 1.00 . A A .   6 ARG O    1 1 
       14 23131 1 1   7 PHE C    C  10.046 -10.384  13.801 1.00 . A A .   7 PHE C    1 1 
       14 23132 1 1   7 PHE CA   C  11.082 -11.390  14.274 1.00 . A A .   7 PHE CA   1 1 
       14 23133 1 1   7 PHE CB   C  11.972 -11.801  13.098 1.00 . A A .   7 PHE CB   1 1 
       14 23134 1 1   7 PHE CD1  C  14.296 -12.189  13.970 1.00 . A A .   7 PHE CD1  1 1 
       14 23135 1 1   7 PHE CD2  C  12.996 -14.085  13.329 1.00 . A A .   7 PHE CD2  1 1 
       14 23136 1 1   7 PHE CE1  C  15.343 -13.022  14.314 1.00 . A A .   7 PHE CE1  1 1 
       14 23137 1 1   7 PHE CE2  C  14.043 -14.922  13.670 1.00 . A A .   7 PHE CE2  1 1 
       14 23138 1 1   7 PHE CG   C  13.110 -12.710  13.476 1.00 . A A .   7 PHE CG   1 1 
       14 23139 1 1   7 PHE CZ   C  15.217 -14.388  14.163 1.00 . A A .   7 PHE CZ   1 1 
       14 23140 1 1   7 PHE H    H   9.814 -13.089  14.335 1.00 . A A .   7 PHE H    1 1 
       14 23141 1 1   7 PHE HA   H  11.694 -10.926  15.031 1.00 . A A .   7 PHE HA   1 1 
       14 23142 1 1   7 PHE HB2  H  11.370 -12.314  12.363 1.00 . A A .   7 PHE HB2  1 1 
       14 23143 1 1   7 PHE HB3  H  12.393 -10.910  12.651 1.00 . A A .   7 PHE HB3  1 1 
       14 23144 1 1   7 PHE HD1  H  14.398 -11.120  14.090 1.00 . A A .   7 PHE HD1  1 1 
       14 23145 1 1   7 PHE HD2  H  12.076 -14.502  12.943 1.00 . A A .   7 PHE HD2  1 1 
       14 23146 1 1   7 PHE HE1  H  16.260 -12.605  14.701 1.00 . A A .   7 PHE HE1  1 1 
       14 23147 1 1   7 PHE HE2  H  13.942 -15.991  13.552 1.00 . A A .   7 PHE HE2  1 1 
       14 23148 1 1   7 PHE HZ   H  16.038 -15.038  14.430 1.00 . A A .   7 PHE HZ   1 1 
       14 23149 1 1   7 PHE N    N  10.437 -12.550  14.874 1.00 . A A .   7 PHE N    1 1 
       14 23150 1 1   7 PHE O    O   9.435 -10.553  12.743 1.00 . A A .   7 PHE O    1 1 
       14 23151 1 1   8 SER C    C   9.605  -7.211  13.427 1.00 . A A .   8 SER C    1 1 
       14 23152 1 1   8 SER CA   C   8.902  -8.296  14.240 1.00 . A A .   8 SER CA   1 1 
       14 23153 1 1   8 SER CB   C   8.290  -7.700  15.510 1.00 . A A .   8 SER CB   1 1 
       14 23154 1 1   8 SER H    H  10.316  -9.298  15.447 1.00 . A A .   8 SER H    1 1 
       14 23155 1 1   8 SER HA   H   8.117  -8.730  13.639 1.00 . A A .   8 SER HA   1 1 
       14 23156 1 1   8 SER HB2  H   9.051  -7.163  16.059 1.00 . A A .   8 SER HB2  1 1 
       14 23157 1 1   8 SER HB3  H   7.493  -7.022  15.240 1.00 . A A .   8 SER HB3  1 1 
       14 23158 1 1   8 SER HG   H   7.538  -8.349  17.201 1.00 . A A .   8 SER HG   1 1 
       14 23159 1 1   8 SER N    N   9.837  -9.351  14.594 1.00 . A A .   8 SER N    1 1 
       14 23160 1 1   8 SER O    O  10.729  -6.820  13.751 1.00 . A A .   8 SER O    1 1 
       14 23161 1 1   8 SER OG   O   7.759  -8.719  16.341 1.00 . A A .   8 SER OG   1 1 
       14 23162 1 1   9 PRO C    C   9.947  -4.433  12.300 1.00 . A A .   9 PRO C    1 1 
       14 23163 1 1   9 PRO CA   C   9.520  -5.665  11.501 1.00 . A A .   9 PRO CA   1 1 
       14 23164 1 1   9 PRO CB   C   8.368  -5.319  10.554 1.00 . A A .   9 PRO CB   1 1 
       14 23165 1 1   9 PRO CD   C   7.637  -7.167  11.880 1.00 . A A .   9 PRO CD   1 1 
       14 23166 1 1   9 PRO CG   C   7.532  -6.549  10.512 1.00 . A A .   9 PRO CG   1 1 
       14 23167 1 1   9 PRO HA   H  10.363  -6.027  10.929 1.00 . A A .   9 PRO HA   1 1 
       14 23168 1 1   9 PRO HB2  H   7.817  -4.475  10.946 1.00 . A A .   9 PRO HB2  1 1 
       14 23169 1 1   9 PRO HB3  H   8.762  -5.078   9.581 1.00 . A A .   9 PRO HB3  1 1 
       14 23170 1 1   9 PRO HD2  H   6.852  -6.797  12.522 1.00 . A A .   9 PRO HD2  1 1 
       14 23171 1 1   9 PRO HD3  H   7.595  -8.245  11.812 1.00 . A A .   9 PRO HD3  1 1 
       14 23172 1 1   9 PRO HG2  H   6.506  -6.289  10.294 1.00 . A A .   9 PRO HG2  1 1 
       14 23173 1 1   9 PRO HG3  H   7.915  -7.229   9.764 1.00 . A A .   9 PRO HG3  1 1 
       14 23174 1 1   9 PRO N    N   8.960  -6.720  12.355 1.00 . A A .   9 PRO N    1 1 
       14 23175 1 1   9 PRO O    O  10.962  -3.807  11.991 1.00 . A A .   9 PRO O    1 1 
       14 23176 1 1  10 GLU C    C  10.854  -3.122  14.855 1.00 . A A .  10 GLU C    1 1 
       14 23177 1 1  10 GLU CA   C   9.472  -2.980  14.212 1.00 . A A .  10 GLU CA   1 1 
       14 23178 1 1  10 GLU CB   C   8.397  -2.879  15.294 1.00 . A A .  10 GLU CB   1 1 
       14 23179 1 1  10 GLU CD   C   7.421  -1.598  17.237 1.00 . A A .  10 GLU CD   1 1 
       14 23180 1 1  10 GLU CG   C   8.509  -1.648  16.180 1.00 . A A .  10 GLU CG   1 1 
       14 23181 1 1  10 GLU H    H   8.379  -4.660  13.524 1.00 . A A .  10 GLU H    1 1 
       14 23182 1 1  10 GLU HA   H   9.453  -2.083  13.609 1.00 . A A .  10 GLU HA   1 1 
       14 23183 1 1  10 GLU HB2  H   7.429  -2.864  14.818 1.00 . A A .  10 GLU HB2  1 1 
       14 23184 1 1  10 GLU HB3  H   8.461  -3.753  15.924 1.00 . A A .  10 GLU HB3  1 1 
       14 23185 1 1  10 GLU HG2  H   9.469  -1.661  16.673 1.00 . A A .  10 GLU HG2  1 1 
       14 23186 1 1  10 GLU HG3  H   8.433  -0.766  15.562 1.00 . A A .  10 GLU HG3  1 1 
       14 23187 1 1  10 GLU N    N   9.179  -4.117  13.341 1.00 . A A .  10 GLU N    1 1 
       14 23188 1 1  10 GLU O    O  11.552  -2.131  15.082 1.00 . A A .  10 GLU O    1 1 
       14 23189 1 1  10 GLU OE1  O   6.284  -1.197  16.908 1.00 . A A .  10 GLU OE1  1 1 
       14 23190 1 1  10 GLU OE2  O   7.693  -1.966  18.397 1.00 . A A .  10 GLU OE2  1 1 
       14 23191 1 1  11 VAL C    C  13.670  -4.299  14.776 1.00 . A A .  11 VAL C    1 1 
       14 23192 1 1  11 VAL CA   C  12.539  -4.649  15.737 1.00 . A A .  11 VAL CA   1 1 
       14 23193 1 1  11 VAL CB   C  12.651  -6.137  16.151 1.00 . A A .  11 VAL CB   1 1 
       14 23194 1 1  11 VAL CG1  C  14.008  -6.431  16.775 1.00 . A A .  11 VAL CG1  1 1 
       14 23195 1 1  11 VAL CG2  C  11.529  -6.510  17.110 1.00 . A A .  11 VAL CG2  1 1 
       14 23196 1 1  11 VAL H    H  10.656  -5.109  14.892 1.00 . A A .  11 VAL H    1 1 
       14 23197 1 1  11 VAL HA   H  12.630  -4.039  16.625 1.00 . A A .  11 VAL HA   1 1 
       14 23198 1 1  11 VAL HB   H  12.551  -6.743  15.264 1.00 . A A .  11 VAL HB   1 1 
       14 23199 1 1  11 VAL HG11 H  14.066  -7.480  17.032 1.00 . A A .  11 VAL HG11 1 1 
       14 23200 1 1  11 VAL HG12 H  14.131  -5.837  17.668 1.00 . A A .  11 VAL HG12 1 1 
       14 23201 1 1  11 VAL HG13 H  14.788  -6.186  16.070 1.00 . A A .  11 VAL HG13 1 1 
       14 23202 1 1  11 VAL HG21 H  10.576  -6.309  16.645 1.00 . A A .  11 VAL HG21 1 1 
       14 23203 1 1  11 VAL HG22 H  11.619  -5.928  18.015 1.00 . A A .  11 VAL HG22 1 1 
       14 23204 1 1  11 VAL HG23 H  11.597  -7.561  17.351 1.00 . A A .  11 VAL HG23 1 1 
       14 23205 1 1  11 VAL N    N  11.247  -4.363  15.125 1.00 . A A .  11 VAL N    1 1 
       14 23206 1 1  11 VAL O    O  14.613  -3.596  15.143 1.00 . A A .  11 VAL O    1 1 
       14 23207 1 1  12 ARG C    C  14.597  -2.989  12.223 1.00 . A A .  12 ARG C    1 1 
       14 23208 1 1  12 ARG CA   C  14.561  -4.481  12.515 1.00 . A A .  12 ARG CA   1 1 
       14 23209 1 1  12 ARG CB   C  14.272  -5.240  11.220 1.00 . A A .  12 ARG CB   1 1 
       14 23210 1 1  12 ARG CD   C  14.054  -7.450  10.063 1.00 . A A .  12 ARG CD   1 1 
       14 23211 1 1  12 ARG CG   C  14.107  -6.736  11.403 1.00 . A A .  12 ARG CG   1 1 
       14 23212 1 1  12 ARG CZ   C  12.736  -7.382   7.984 1.00 . A A .  12 ARG CZ   1 1 
       14 23213 1 1  12 ARG H    H  12.777  -5.318  13.305 1.00 . A A .  12 ARG H    1 1 
       14 23214 1 1  12 ARG HA   H  15.523  -4.788  12.899 1.00 . A A .  12 ARG HA   1 1 
       14 23215 1 1  12 ARG HB2  H  13.362  -4.853  10.788 1.00 . A A .  12 ARG HB2  1 1 
       14 23216 1 1  12 ARG HB3  H  15.085  -5.072  10.531 1.00 . A A .  12 ARG HB3  1 1 
       14 23217 1 1  12 ARG HD2  H  15.033  -7.413   9.610 1.00 . A A .  12 ARG HD2  1 1 
       14 23218 1 1  12 ARG HD3  H  13.778  -8.481  10.232 1.00 . A A .  12 ARG HD3  1 1 
       14 23219 1 1  12 ARG HE   H  12.690  -5.983   9.410 1.00 . A A .  12 ARG HE   1 1 
       14 23220 1 1  12 ARG HG2  H  14.943  -7.115  11.971 1.00 . A A .  12 ARG HG2  1 1 
       14 23221 1 1  12 ARG HG3  H  13.188  -6.924  11.937 1.00 . A A .  12 ARG HG3  1 1 
       14 23222 1 1  12 ARG HH11 H  13.872  -9.041   8.214 1.00 . A A .  12 ARG HH11 1 1 
       14 23223 1 1  12 ARG HH12 H  12.975  -8.959   6.730 1.00 . A A .  12 ARG HH12 1 1 
       14 23224 1 1  12 ARG HH21 H  11.497  -5.862   7.455 1.00 . A A .  12 ARG HH21 1 1 
       14 23225 1 1  12 ARG HH22 H  11.622  -7.165   6.310 1.00 . A A .  12 ARG HH22 1 1 
       14 23226 1 1  12 ARG N    N  13.555  -4.769  13.536 1.00 . A A .  12 ARG N    1 1 
       14 23227 1 1  12 ARG NE   N  13.085  -6.844   9.148 1.00 . A A .  12 ARG NE   1 1 
       14 23228 1 1  12 ARG NH1  N  13.235  -8.556   7.618 1.00 . A A .  12 ARG NH1  1 1 
       14 23229 1 1  12 ARG NH2  N  11.884  -6.754   7.186 1.00 . A A .  12 ARG NH2  1 1 
       14 23230 1 1  12 ARG O    O  15.667  -2.407  12.040 1.00 . A A .  12 ARG O    1 1 
       14 23231 1 1  13 GLN C    C  14.102  -0.194  13.009 1.00 . A A .  13 GLN C    1 1 
       14 23232 1 1  13 GLN CA   C  13.278  -0.954  11.981 1.00 . A A .  13 GLN CA   1 1 
       14 23233 1 1  13 GLN CB   C  11.809  -0.547  12.103 1.00 . A A .  13 GLN CB   1 1 
       14 23234 1 1  13 GLN CD   C  10.223   1.339  12.613 1.00 . A A .  13 GLN CD   1 1 
       14 23235 1 1  13 GLN CG   C  11.588   0.956  12.090 1.00 . A A .  13 GLN CG   1 1 
       14 23236 1 1  13 GLN H    H  12.600  -2.931  12.281 1.00 . A A .  13 GLN H    1 1 
       14 23237 1 1  13 GLN HA   H  13.634  -0.713  10.992 1.00 . A A .  13 GLN HA   1 1 
       14 23238 1 1  13 GLN HB2  H  11.258  -0.979  11.281 1.00 . A A .  13 GLN HB2  1 1 
       14 23239 1 1  13 GLN HB3  H  11.417  -0.939  13.030 1.00 . A A .  13 GLN HB3  1 1 
       14 23240 1 1  13 GLN HE21 H   9.465   1.242  10.782 1.00 . A A .  13 GLN HE21 1 1 
       14 23241 1 1  13 GLN HE22 H   8.356   1.680  12.040 1.00 . A A .  13 GLN HE22 1 1 
       14 23242 1 1  13 GLN HG2  H  12.339   1.423  12.708 1.00 . A A .  13 GLN HG2  1 1 
       14 23243 1 1  13 GLN HG3  H  11.683   1.313  11.075 1.00 . A A .  13 GLN HG3  1 1 
       14 23244 1 1  13 GLN N    N  13.415  -2.387  12.179 1.00 . A A .  13 GLN N    1 1 
       14 23245 1 1  13 GLN NE2  N   9.252   1.430  11.724 1.00 . A A .  13 GLN NE2  1 1 
       14 23246 1 1  13 GLN O    O  14.992   0.577  12.656 1.00 . A A .  13 GLN O    1 1 
       14 23247 1 1  13 GLN OE1  O  10.043   1.554  13.813 1.00 . A A .  13 GLN OE1  1 1 
       14 23248 1 1  14 ARG C    C  15.977  -0.053  15.386 1.00 . A A .  14 ARG C    1 1 
       14 23249 1 1  14 ARG CA   C  14.485   0.256  15.370 1.00 . A A .  14 ARG CA   1 1 
       14 23250 1 1  14 ARG CB   C  13.842  -0.114  16.710 1.00 . A A .  14 ARG CB   1 1 
       14 23251 1 1  14 ARG CD   C  13.538   0.520  19.121 1.00 . A A .  14 ARG CD   1 1 
       14 23252 1 1  14 ARG CG   C  14.440   0.618  17.904 1.00 . A A .  14 ARG CG   1 1 
       14 23253 1 1  14 ARG CZ   C  11.241   1.181  19.748 1.00 . A A .  14 ARG CZ   1 1 
       14 23254 1 1  14 ARG H    H  13.128  -1.113  14.495 1.00 . A A .  14 ARG H    1 1 
       14 23255 1 1  14 ARG HA   H  14.355   1.314  15.205 1.00 . A A .  14 ARG HA   1 1 
       14 23256 1 1  14 ARG HB2  H  12.788   0.119  16.665 1.00 . A A .  14 ARG HB2  1 1 
       14 23257 1 1  14 ARG HB3  H  13.961  -1.174  16.871 1.00 . A A .  14 ARG HB3  1 1 
       14 23258 1 1  14 ARG HD2  H  13.392  -0.522  19.364 1.00 . A A .  14 ARG HD2  1 1 
       14 23259 1 1  14 ARG HD3  H  14.010   1.024  19.951 1.00 . A A .  14 ARG HD3  1 1 
       14 23260 1 1  14 ARG HE   H  12.099   1.550  17.979 1.00 . A A .  14 ARG HE   1 1 
       14 23261 1 1  14 ARG HG2  H  15.398   0.178  18.142 1.00 . A A .  14 ARG HG2  1 1 
       14 23262 1 1  14 ARG HG3  H  14.574   1.661  17.647 1.00 . A A .  14 ARG HG3  1 1 
       14 23263 1 1  14 ARG HH11 H  12.246   0.195  21.210 1.00 . A A .  14 ARG HH11 1 1 
       14 23264 1 1  14 ARG HH12 H  10.627   0.685  21.621 1.00 . A A .  14 ARG HH12 1 1 
       14 23265 1 1  14 ARG HH21 H   9.992   2.176  18.499 1.00 . A A .  14 ARG HH21 1 1 
       14 23266 1 1  14 ARG HH22 H   9.330   1.808  20.066 1.00 . A A .  14 ARG HH22 1 1 
       14 23267 1 1  14 ARG N    N  13.815  -0.441  14.281 1.00 . A A .  14 ARG N    1 1 
       14 23268 1 1  14 ARG NE   N  12.237   1.137  18.868 1.00 . A A .  14 ARG NE   1 1 
       14 23269 1 1  14 ARG NH1  N  11.385   0.642  20.952 1.00 . A A .  14 ARG NH1  1 1 
       14 23270 1 1  14 ARG NH2  N  10.099   1.769  19.411 1.00 . A A .  14 ARG NH2  1 1 
       14 23271 1 1  14 ARG O    O  16.786   0.801  15.737 1.00 . A A .  14 ARG O    1 1 
       14 23272 1 1  15 ALA C    C  18.488  -0.769  13.937 1.00 . A A .  15 ALA C    1 1 
       14 23273 1 1  15 ALA CA   C  17.732  -1.664  14.913 1.00 . A A .  15 ALA CA   1 1 
       14 23274 1 1  15 ALA CB   C  17.851  -3.123  14.500 1.00 . A A .  15 ALA CB   1 1 
       14 23275 1 1  15 ALA H    H  15.637  -1.924  14.767 1.00 . A A .  15 ALA H    1 1 
       14 23276 1 1  15 ALA HA   H  18.167  -1.555  15.893 1.00 . A A .  15 ALA HA   1 1 
       14 23277 1 1  15 ALA HB1  H  18.888  -3.424  14.530 1.00 . A A .  15 ALA HB1  1 1 
       14 23278 1 1  15 ALA HB2  H  17.473  -3.244  13.495 1.00 . A A .  15 ALA HB2  1 1 
       14 23279 1 1  15 ALA HB3  H  17.278  -3.736  15.178 1.00 . A A .  15 ALA HB3  1 1 
       14 23280 1 1  15 ALA N    N  16.333  -1.271  14.998 1.00 . A A .  15 ALA N    1 1 
       14 23281 1 1  15 ALA O    O  19.416  -0.062  14.324 1.00 . A A .  15 ALA O    1 1 
       14 23282 1 1  16 VAL C    C  18.573   1.505  11.935 1.00 . A A .  16 VAL C    1 1 
       14 23283 1 1  16 VAL CA   C  18.708   0.012  11.638 1.00 . A A .  16 VAL CA   1 1 
       14 23284 1 1  16 VAL CB   C  18.117  -0.294  10.243 1.00 . A A .  16 VAL CB   1 1 
       14 23285 1 1  16 VAL CG1  C  18.826   0.514   9.163 1.00 . A A .  16 VAL CG1  1 1 
       14 23286 1 1  16 VAL CG2  C  18.201  -1.784   9.940 1.00 . A A .  16 VAL CG2  1 1 
       14 23287 1 1  16 VAL H    H  17.284  -1.336  12.447 1.00 . A A .  16 VAL H    1 1 
       14 23288 1 1  16 VAL HA   H  19.757  -0.248  11.627 1.00 . A A .  16 VAL HA   1 1 
       14 23289 1 1  16 VAL HB   H  17.076  -0.007  10.246 1.00 . A A .  16 VAL HB   1 1 
       14 23290 1 1  16 VAL HG11 H  18.684   1.569   9.352 1.00 . A A .  16 VAL HG11 1 1 
       14 23291 1 1  16 VAL HG12 H  18.414   0.262   8.197 1.00 . A A .  16 VAL HG12 1 1 
       14 23292 1 1  16 VAL HG13 H  19.881   0.283   9.177 1.00 . A A .  16 VAL HG13 1 1 
       14 23293 1 1  16 VAL HG21 H  19.234  -2.098   9.960 1.00 . A A .  16 VAL HG21 1 1 
       14 23294 1 1  16 VAL HG22 H  17.786  -1.974   8.961 1.00 . A A .  16 VAL HG22 1 1 
       14 23295 1 1  16 VAL HG23 H  17.642  -2.335  10.682 1.00 . A A .  16 VAL HG23 1 1 
       14 23296 1 1  16 VAL N    N  18.060  -0.781  12.680 1.00 . A A .  16 VAL N    1 1 
       14 23297 1 1  16 VAL O    O  19.518   2.274  11.739 1.00 . A A .  16 VAL O    1 1 
       14 23298 1 1  17 ARG C    C  18.166   3.767  13.809 1.00 . A A .  17 ARG C    1 1 
       14 23299 1 1  17 ARG CA   C  17.135   3.289  12.797 1.00 . A A .  17 ARG CA   1 1 
       14 23300 1 1  17 ARG CB   C  15.732   3.403  13.400 1.00 . A A .  17 ARG CB   1 1 
       14 23301 1 1  17 ARG CD   C  13.994   4.832  14.496 1.00 . A A .  17 ARG CD   1 1 
       14 23302 1 1  17 ARG CG   C  15.277   4.825  13.682 1.00 . A A .  17 ARG CG   1 1 
       14 23303 1 1  17 ARG CZ   C  13.306   6.883  15.683 1.00 . A A .  17 ARG CZ   1 1 
       14 23304 1 1  17 ARG H    H  16.679   1.237  12.521 1.00 . A A .  17 ARG H    1 1 
       14 23305 1 1  17 ARG HA   H  17.194   3.900  11.912 1.00 . A A .  17 ARG HA   1 1 
       14 23306 1 1  17 ARG HB2  H  15.027   2.955  12.717 1.00 . A A .  17 ARG HB2  1 1 
       14 23307 1 1  17 ARG HB3  H  15.711   2.854  14.331 1.00 . A A .  17 ARG HB3  1 1 
       14 23308 1 1  17 ARG HD2  H  13.287   4.152  14.042 1.00 . A A .  17 ARG HD2  1 1 
       14 23309 1 1  17 ARG HD3  H  14.218   4.496  15.499 1.00 . A A .  17 ARG HD3  1 1 
       14 23310 1 1  17 ARG HE   H  13.009   6.527  13.732 1.00 . A A .  17 ARG HE   1 1 
       14 23311 1 1  17 ARG HG2  H  16.048   5.339  14.235 1.00 . A A .  17 ARG HG2  1 1 
       14 23312 1 1  17 ARG HG3  H  15.102   5.331  12.744 1.00 . A A .  17 ARG HG3  1 1 
       14 23313 1 1  17 ARG HH11 H  14.279   5.538  16.853 1.00 . A A .  17 ARG HH11 1 1 
       14 23314 1 1  17 ARG HH12 H  13.749   6.983  17.660 1.00 . A A .  17 ARG HH12 1 1 
       14 23315 1 1  17 ARG HH21 H  12.320   8.417  14.801 1.00 . A A .  17 ARG HH21 1 1 
       14 23316 1 1  17 ARG HH22 H  12.655   8.624  16.490 1.00 . A A .  17 ARG HH22 1 1 
       14 23317 1 1  17 ARG N    N  17.398   1.901  12.419 1.00 . A A .  17 ARG N    1 1 
       14 23318 1 1  17 ARG NE   N  13.390   6.158  14.568 1.00 . A A .  17 ARG NE   1 1 
       14 23319 1 1  17 ARG NH1  N  13.818   6.431  16.821 1.00 . A A .  17 ARG NH1  1 1 
       14 23320 1 1  17 ARG NH2  N  12.709   8.067  15.657 1.00 . A A .  17 ARG NH2  1 1 
       14 23321 1 1  17 ARG O    O  18.810   4.800  13.618 1.00 . A A .  17 ARG O    1 1 
       14 23322 1 1  18 MET C    C  20.695   3.360  15.390 1.00 . A A .  18 MET C    1 1 
       14 23323 1 1  18 MET CA   C  19.270   3.301  15.932 1.00 . A A .  18 MET CA   1 1 
       14 23324 1 1  18 MET CB   C  19.146   2.261  17.051 1.00 . A A .  18 MET CB   1 1 
       14 23325 1 1  18 MET CE   C  19.589  -0.208  18.832 1.00 . A A .  18 MET CE   1 1 
       14 23326 1 1  18 MET CG   C  20.113   2.452  18.207 1.00 . A A .  18 MET CG   1 1 
       14 23327 1 1  18 MET H    H  17.784   2.170  14.945 1.00 . A A .  18 MET H    1 1 
       14 23328 1 1  18 MET HA   H  19.008   4.271  16.329 1.00 . A A .  18 MET HA   1 1 
       14 23329 1 1  18 MET HB2  H  18.143   2.298  17.446 1.00 . A A .  18 MET HB2  1 1 
       14 23330 1 1  18 MET HB3  H  19.316   1.278  16.630 1.00 . A A .  18 MET HB3  1 1 
       14 23331 1 1  18 MET HE1  H  20.517  -0.437  18.331 1.00 . A A .  18 MET HE1  1 1 
       14 23332 1 1  18 MET HE2  H  18.783  -0.193  18.114 1.00 . A A .  18 MET HE2  1 1 
       14 23333 1 1  18 MET HE3  H  19.387  -0.962  19.580 1.00 . A A .  18 MET HE3  1 1 
       14 23334 1 1  18 MET HG2  H  21.109   2.215  17.871 1.00 . A A .  18 MET HG2  1 1 
       14 23335 1 1  18 MET HG3  H  20.072   3.483  18.524 1.00 . A A .  18 MET HG3  1 1 
       14 23336 1 1  18 MET N    N  18.326   2.989  14.872 1.00 . A A .  18 MET N    1 1 
       14 23337 1 1  18 MET O    O  21.487   4.204  15.811 1.00 . A A .  18 MET O    1 1 
       14 23338 1 1  18 MET SD   S  19.714   1.398  19.618 1.00 . A A .  18 MET SD   1 1 
       14 23339 1 1  19 VAL C    C  22.557   3.829  13.092 1.00 . A A .  19 VAL C    1 1 
       14 23340 1 1  19 VAL CA   C  22.325   2.496  13.799 1.00 . A A .  19 VAL CA   1 1 
       14 23341 1 1  19 VAL CB   C  22.486   1.350  12.772 1.00 . A A .  19 VAL CB   1 1 
       14 23342 1 1  19 VAL CG1  C  23.829   1.442  12.055 1.00 . A A .  19 VAL CG1  1 1 
       14 23343 1 1  19 VAL CG2  C  22.342  -0.008  13.442 1.00 . A A .  19 VAL CG2  1 1 
       14 23344 1 1  19 VAL H    H  20.349   1.810  14.168 1.00 . A A .  19 VAL H    1 1 
       14 23345 1 1  19 VAL HA   H  23.074   2.373  14.569 1.00 . A A .  19 VAL HA   1 1 
       14 23346 1 1  19 VAL HB   H  21.704   1.447  12.034 1.00 . A A .  19 VAL HB   1 1 
       14 23347 1 1  19 VAL HG11 H  23.885   2.376  11.516 1.00 . A A .  19 VAL HG11 1 1 
       14 23348 1 1  19 VAL HG12 H  23.924   0.620  11.361 1.00 . A A .  19 VAL HG12 1 1 
       14 23349 1 1  19 VAL HG13 H  24.629   1.396  12.779 1.00 . A A .  19 VAL HG13 1 1 
       14 23350 1 1  19 VAL HG21 H  21.363  -0.084  13.891 1.00 . A A .  19 VAL HG21 1 1 
       14 23351 1 1  19 VAL HG22 H  23.099  -0.114  14.206 1.00 . A A .  19 VAL HG22 1 1 
       14 23352 1 1  19 VAL HG23 H  22.462  -0.787  12.705 1.00 . A A .  19 VAL HG23 1 1 
       14 23353 1 1  19 VAL N    N  21.012   2.482  14.441 1.00 . A A .  19 VAL N    1 1 
       14 23354 1 1  19 VAL O    O  23.585   4.475  13.293 1.00 . A A .  19 VAL O    1 1 
       14 23355 1 1  20 LEU C    C  21.846   6.690  12.395 1.00 . A A .  20 LEU C    1 1 
       14 23356 1 1  20 LEU CA   C  21.692   5.467  11.499 1.00 . A A .  20 LEU CA   1 1 
       14 23357 1 1  20 LEU CB   C  20.456   5.635  10.611 1.00 . A A .  20 LEU CB   1 1 
       14 23358 1 1  20 LEU CD1  C  18.955   4.783   8.800 1.00 . A A .  20 LEU CD1  1 1 
       14 23359 1 1  20 LEU CD2  C  21.392   4.209   8.777 1.00 . A A .  20 LEU CD2  1 1 
       14 23360 1 1  20 LEU CG   C  20.179   4.481   9.652 1.00 . A A .  20 LEU CG   1 1 
       14 23361 1 1  20 LEU H    H  20.761   3.704  12.220 1.00 . A A .  20 LEU H    1 1 
       14 23362 1 1  20 LEU HA   H  22.567   5.383  10.870 1.00 . A A .  20 LEU HA   1 1 
       14 23363 1 1  20 LEU HB2  H  19.594   5.756  11.254 1.00 . A A .  20 LEU HB2  1 1 
       14 23364 1 1  20 LEU HB3  H  20.575   6.537  10.030 1.00 . A A .  20 LEU HB3  1 1 
       14 23365 1 1  20 LEU HD11 H  18.756   3.950   8.142 1.00 . A A .  20 LEU HD11 1 1 
       14 23366 1 1  20 LEU HD12 H  19.135   5.672   8.213 1.00 . A A .  20 LEU HD12 1 1 
       14 23367 1 1  20 LEU HD13 H  18.101   4.946   9.442 1.00 . A A .  20 LEU HD13 1 1 
       14 23368 1 1  20 LEU HD21 H  21.632   5.094   8.206 1.00 . A A .  20 LEU HD21 1 1 
       14 23369 1 1  20 LEU HD22 H  21.177   3.393   8.101 1.00 . A A .  20 LEU HD22 1 1 
       14 23370 1 1  20 LEU HD23 H  22.235   3.945   9.401 1.00 . A A .  20 LEU HD23 1 1 
       14 23371 1 1  20 LEU HG   H  19.972   3.589  10.225 1.00 . A A .  20 LEU HG   1 1 
       14 23372 1 1  20 LEU N    N  21.582   4.243  12.287 1.00 . A A .  20 LEU N    1 1 
       14 23373 1 1  20 LEU O    O  22.741   7.512  12.195 1.00 . A A .  20 LEU O    1 1 
       14 23374 1 1  21 GLU C    C  22.140   8.014  15.211 1.00 . A A .  21 GLU C    1 1 
       14 23375 1 1  21 GLU CA   C  20.947   7.963  14.258 1.00 . A A .  21 GLU CA   1 1 
       14 23376 1 1  21 GLU CB   C  19.632   8.003  15.032 1.00 . A A .  21 GLU CB   1 1 
       14 23377 1 1  21 GLU CD   C  17.114   8.161  14.806 1.00 . A A .  21 GLU CD   1 1 
       14 23378 1 1  21 GLU CG   C  18.423   7.827  14.128 1.00 . A A .  21 GLU CG   1 1 
       14 23379 1 1  21 GLU H    H  20.361   6.048  13.571 1.00 . A A .  21 GLU H    1 1 
       14 23380 1 1  21 GLU HA   H  20.990   8.828  13.616 1.00 . A A .  21 GLU HA   1 1 
       14 23381 1 1  21 GLU HB2  H  19.630   7.212  15.768 1.00 . A A .  21 GLU HB2  1 1 
       14 23382 1 1  21 GLU HB3  H  19.546   8.956  15.534 1.00 . A A .  21 GLU HB3  1 1 
       14 23383 1 1  21 GLU HG2  H  18.537   8.472  13.270 1.00 . A A .  21 GLU HG2  1 1 
       14 23384 1 1  21 GLU HG3  H  18.388   6.798  13.798 1.00 . A A .  21 GLU HG3  1 1 
       14 23385 1 1  21 GLU N    N  20.990   6.785  13.404 1.00 . A A .  21 GLU N    1 1 
       14 23386 1 1  21 GLU O    O  22.413   9.045  15.821 1.00 . A A .  21 GLU O    1 1 
       14 23387 1 1  21 GLU OE1  O  16.941   7.797  15.987 1.00 . A A .  21 GLU OE1  1 1 
       14 23388 1 1  21 GLU OE2  O  16.253   8.788  14.153 1.00 . A A .  21 GLU OE2  1 1 
       14 23389 1 1  22 SER C    C  25.269   7.116  15.154 1.00 . A A .  22 SER C    1 1 
       14 23390 1 1  22 SER CA   C  24.089   6.870  16.095 1.00 . A A .  22 SER CA   1 1 
       14 23391 1 1  22 SER CB   C  24.252   5.533  16.821 1.00 . A A .  22 SER CB   1 1 
       14 23392 1 1  22 SER H    H  22.513   6.071  14.927 1.00 . A A .  22 SER H    1 1 
       14 23393 1 1  22 SER HA   H  24.054   7.668  16.823 1.00 . A A .  22 SER HA   1 1 
       14 23394 1 1  22 SER HB2  H  24.363   4.742  16.094 1.00 . A A .  22 SER HB2  1 1 
       14 23395 1 1  22 SER HB3  H  25.128   5.570  17.449 1.00 . A A .  22 SER HB3  1 1 
       14 23396 1 1  22 SER HG   H  22.397   4.936  17.068 1.00 . A A .  22 SER HG   1 1 
       14 23397 1 1  22 SER N    N  22.844   6.897  15.341 1.00 . A A .  22 SER N    1 1 
       14 23398 1 1  22 SER O    O  26.305   7.646  15.560 1.00 . A A .  22 SER O    1 1 
       14 23399 1 1  22 SER OG   O  23.119   5.252  17.631 1.00 . A A .  22 SER OG   1 1 
       14 23400 1 1  23 GLN C    C  26.326   8.427  12.599 1.00 . A A .  23 GLN C    1 1 
       14 23401 1 1  23 GLN CA   C  26.119   6.941  12.870 1.00 . A A .  23 GLN CA   1 1 
       14 23402 1 1  23 GLN CB   C  25.723   6.230  11.574 1.00 . A A .  23 GLN CB   1 1 
       14 23403 1 1  23 GLN CD   C  26.312   5.727   9.169 1.00 . A A .  23 GLN CD   1 1 
       14 23404 1 1  23 GLN CG   C  26.786   6.295  10.491 1.00 . A A .  23 GLN CG   1 1 
       14 23405 1 1  23 GLN H    H  24.245   6.319  13.632 1.00 . A A .  23 GLN H    1 1 
       14 23406 1 1  23 GLN HA   H  27.041   6.518  13.238 1.00 . A A .  23 GLN HA   1 1 
       14 23407 1 1  23 GLN HB2  H  25.528   5.192  11.791 1.00 . A A .  23 GLN HB2  1 1 
       14 23408 1 1  23 GLN HB3  H  24.822   6.683  11.189 1.00 . A A .  23 GLN HB3  1 1 
       14 23409 1 1  23 GLN HE21 H  24.451   6.330   9.530 1.00 . A A .  23 GLN HE21 1 1 
       14 23410 1 1  23 GLN HE22 H  24.701   5.519   8.021 1.00 . A A .  23 GLN HE22 1 1 
       14 23411 1 1  23 GLN HG2  H  27.063   7.328  10.341 1.00 . A A .  23 GLN HG2  1 1 
       14 23412 1 1  23 GLN HG3  H  27.649   5.736  10.818 1.00 . A A .  23 GLN HG3  1 1 
       14 23413 1 1  23 GLN N    N  25.092   6.745  13.889 1.00 . A A .  23 GLN N    1 1 
       14 23414 1 1  23 GLN NE2  N  25.025   5.870   8.881 1.00 . A A .  23 GLN NE2  1 1 
       14 23415 1 1  23 GLN O    O  27.405   8.847  12.184 1.00 . A A .  23 GLN O    1 1 
       14 23416 1 1  23 GLN OE1  O  27.098   5.172   8.405 1.00 . A A .  23 GLN OE1  1 1 
       14 23417 1 1  24 GLY C    C  26.312  11.295  13.683 1.00 . A A .  24 GLY C    1 1 
       14 23418 1 1  24 GLY CA   C  25.377  10.658  12.670 1.00 . A A .  24 GLY CA   1 1 
       14 23419 1 1  24 GLY H    H  24.428   8.814  13.100 1.00 . A A .  24 GLY H    1 1 
       14 23420 1 1  24 GLY HA2  H  25.739  10.875  11.675 1.00 . A A .  24 GLY HA2  1 1 
       14 23421 1 1  24 GLY HA3  H  24.393  11.088  12.784 1.00 . A A .  24 GLY HA3  1 1 
       14 23422 1 1  24 GLY N    N  25.282   9.217  12.831 1.00 . A A .  24 GLY N    1 1 
       14 23423 1 1  24 GLY O    O  26.690  12.457  13.546 1.00 . A A .  24 GLY O    1 1 
       14 23424 1 1  25 GLU C    C  28.933  10.274  15.633 1.00 . A A .  25 GLU C    1 1 
       14 23425 1 1  25 GLU CA   C  27.607  11.017  15.719 1.00 . A A .  25 GLU CA   1 1 
       14 23426 1 1  25 GLU CB   C  27.015  10.837  17.119 1.00 . A A .  25 GLU CB   1 1 
       14 23427 1 1  25 GLU CD   C  27.420  10.955  19.607 1.00 . A A .  25 GLU CD   1 1 
       14 23428 1 1  25 GLU CG   C  27.959  11.266  18.230 1.00 . A A .  25 GLU CG   1 1 
       14 23429 1 1  25 GLU H    H  26.329   9.624  14.771 1.00 . A A .  25 GLU H    1 1 
       14 23430 1 1  25 GLU HA   H  27.779  12.068  15.540 1.00 . A A .  25 GLU HA   1 1 
       14 23431 1 1  25 GLU HB2  H  26.111  11.424  17.197 1.00 . A A .  25 GLU HB2  1 1 
       14 23432 1 1  25 GLU HB3  H  26.770   9.796  17.266 1.00 . A A .  25 GLU HB3  1 1 
       14 23433 1 1  25 GLU HG2  H  28.900  10.748  18.105 1.00 . A A .  25 GLU HG2  1 1 
       14 23434 1 1  25 GLU HG3  H  28.124  12.331  18.154 1.00 . A A .  25 GLU HG3  1 1 
       14 23435 1 1  25 GLU N    N  26.682  10.535  14.704 1.00 . A A .  25 GLU N    1 1 
       14 23436 1 1  25 GLU O    O  30.002  10.888  15.619 1.00 . A A .  25 GLU O    1 1 
       14 23437 1 1  25 GLU OE1  O  26.569  11.723  20.102 1.00 . A A .  25 GLU OE1  1 1 
       14 23438 1 1  25 GLU OE2  O  27.842   9.942  20.202 1.00 . A A .  25 GLU OE2  1 1 
       14 23439 1 1  26 TYR C    C  30.928   8.283  14.398 1.00 . A A .  26 TYR C    1 1 
       14 23440 1 1  26 TYR CA   C  30.031   8.099  15.614 1.00 . A A .  26 TYR CA   1 1 
       14 23441 1 1  26 TYR CB   C  29.624   6.633  15.750 1.00 . A A .  26 TYR CB   1 1 
       14 23442 1 1  26 TYR CD1  C  28.593   6.770  18.055 1.00 . A A .  26 TYR CD1  1 1 
       14 23443 1 1  26 TYR CD2  C  30.308   5.161  17.672 1.00 . A A .  26 TYR CD2  1 1 
       14 23444 1 1  26 TYR CE1  C  28.497   6.359  19.372 1.00 . A A .  26 TYR CE1  1 1 
       14 23445 1 1  26 TYR CE2  C  30.220   4.746  18.984 1.00 . A A .  26 TYR CE2  1 1 
       14 23446 1 1  26 TYR CG   C  29.502   6.178  17.185 1.00 . A A .  26 TYR CG   1 1 
       14 23447 1 1  26 TYR CZ   C  29.313   5.344  19.828 1.00 . A A .  26 TYR CZ   1 1 
       14 23448 1 1  26 TYR H    H  27.968   8.530  15.499 1.00 . A A .  26 TYR H    1 1 
       14 23449 1 1  26 TYR HA   H  30.594   8.375  16.494 1.00 . A A .  26 TYR HA   1 1 
       14 23450 1 1  26 TYR HB2  H  28.667   6.486  15.272 1.00 . A A .  26 TYR HB2  1 1 
       14 23451 1 1  26 TYR HB3  H  30.364   6.013  15.267 1.00 . A A .  26 TYR HB3  1 1 
       14 23452 1 1  26 TYR HD1  H  27.956   7.563  17.691 1.00 . A A .  26 TYR HD1  1 1 
       14 23453 1 1  26 TYR HD2  H  31.019   4.693  17.007 1.00 . A A .  26 TYR HD2  1 1 
       14 23454 1 1  26 TYR HE1  H  27.786   6.829  20.037 1.00 . A A .  26 TYR HE1  1 1 
       14 23455 1 1  26 TYR HE2  H  30.859   3.955  19.342 1.00 . A A .  26 TYR HE2  1 1 
       14 23456 1 1  26 TYR HH   H  28.297   4.909  21.411 1.00 . A A .  26 TYR HH   1 1 
       14 23457 1 1  26 TYR N    N  28.851   8.949  15.574 1.00 . A A .  26 TYR N    1 1 
       14 23458 1 1  26 TYR O    O  30.483   8.692  13.324 1.00 . A A .  26 TYR O    1 1 
       14 23459 1 1  26 TYR OH   O  29.228   4.931  21.139 1.00 . A A .  26 TYR OH   1 1 
       14 23460 1 1  27 ASP C    C  33.117   7.007  12.523 1.00 . A A .  27 ASP C    1 1 
       14 23461 1 1  27 ASP CA   C  33.212   8.119  13.564 1.00 . A A .  27 ASP CA   1 1 
       14 23462 1 1  27 ASP CB   C  34.599   8.116  14.214 1.00 . A A .  27 ASP CB   1 1 
       14 23463 1 1  27 ASP CG   C  35.727   8.096  13.202 1.00 . A A .  27 ASP CG   1 1 
       14 23464 1 1  27 ASP H    H  32.467   7.619  15.477 1.00 . A A .  27 ASP H    1 1 
       14 23465 1 1  27 ASP HA   H  33.056   9.070  13.078 1.00 . A A .  27 ASP HA   1 1 
       14 23466 1 1  27 ASP HB2  H  34.704   9.002  14.822 1.00 . A A .  27 ASP HB2  1 1 
       14 23467 1 1  27 ASP HB3  H  34.692   7.243  14.845 1.00 . A A .  27 ASP HB3  1 1 
       14 23468 1 1  27 ASP N    N  32.198   7.967  14.594 1.00 . A A .  27 ASP N    1 1 
       14 23469 1 1  27 ASP O    O  33.349   7.234  11.335 1.00 . A A .  27 ASP O    1 1 
       14 23470 1 1  27 ASP OD1  O  36.001   9.149  12.589 1.00 . A A .  27 ASP OD1  1 1 
       14 23471 1 1  27 ASP OD2  O  36.355   7.027  13.025 1.00 . A A .  27 ASP OD2  1 1 
       14 23472 1 1  28 SER C    C  31.373   3.973  12.121 1.00 . A A .  28 SER C    1 1 
       14 23473 1 1  28 SER CA   C  32.738   4.650  12.100 1.00 . A A .  28 SER CA   1 1 
       14 23474 1 1  28 SER CB   C  33.823   3.650  12.518 1.00 . A A .  28 SER CB   1 1 
       14 23475 1 1  28 SER H    H  32.490   5.717  13.906 1.00 . A A .  28 SER H    1 1 
       14 23476 1 1  28 SER HA   H  32.941   4.984  11.094 1.00 . A A .  28 SER HA   1 1 
       14 23477 1 1  28 SER HB2  H  34.795   4.110  12.412 1.00 . A A .  28 SER HB2  1 1 
       14 23478 1 1  28 SER HB3  H  33.671   3.369  13.551 1.00 . A A .  28 SER HB3  1 1 
       14 23479 1 1  28 SER HG   H  34.516   2.498  11.081 1.00 . A A .  28 SER HG   1 1 
       14 23480 1 1  28 SER N    N  32.761   5.813  12.971 1.00 . A A .  28 SER N    1 1 
       14 23481 1 1  28 SER O    O  30.718   3.901  13.163 1.00 . A A .  28 SER O    1 1 
       14 23482 1 1  28 SER OG   O  33.783   2.479  11.718 1.00 . A A .  28 SER OG   1 1 
       14 23483 1 1  29 GLN C    C  29.899   1.338  11.454 1.00 . A A .  29 GLN C    1 1 
       14 23484 1 1  29 GLN CA   C  29.715   2.725  10.848 1.00 . A A .  29 GLN CA   1 1 
       14 23485 1 1  29 GLN CB   C  29.294   2.621   9.379 1.00 . A A .  29 GLN CB   1 1 
       14 23486 1 1  29 GLN CD   C  27.515   1.963   7.708 1.00 . A A .  29 GLN CD   1 1 
       14 23487 1 1  29 GLN CG   C  27.918   2.005   9.171 1.00 . A A .  29 GLN CG   1 1 
       14 23488 1 1  29 GLN H    H  31.509   3.613  10.156 1.00 . A A .  29 GLN H    1 1 
       14 23489 1 1  29 GLN HA   H  28.953   3.254  11.402 1.00 . A A .  29 GLN HA   1 1 
       14 23490 1 1  29 GLN HB2  H  29.290   3.611   8.949 1.00 . A A .  29 GLN HB2  1 1 
       14 23491 1 1  29 GLN HB3  H  30.017   2.015   8.855 1.00 . A A .  29 GLN HB3  1 1 
       14 23492 1 1  29 GLN HE21 H  25.604   2.186   8.194 1.00 . A A .  29 GLN HE21 1 1 
       14 23493 1 1  29 GLN HE22 H  25.939   2.068   6.501 1.00 . A A .  29 GLN HE22 1 1 
       14 23494 1 1  29 GLN HG2  H  27.930   0.996   9.553 1.00 . A A .  29 GLN HG2  1 1 
       14 23495 1 1  29 GLN HG3  H  27.190   2.588   9.715 1.00 . A A .  29 GLN HG3  1 1 
       14 23496 1 1  29 GLN N    N  30.957   3.473  10.962 1.00 . A A .  29 GLN N    1 1 
       14 23497 1 1  29 GLN NE2  N  26.224   2.078   7.443 1.00 . A A .  29 GLN NE2  1 1 
       14 23498 1 1  29 GLN O    O  28.940   0.695  11.878 1.00 . A A .  29 GLN O    1 1 
       14 23499 1 1  29 GLN OE1  O  28.360   1.838   6.821 1.00 . A A .  29 GLN OE1  1 1 
       14 23500 1 1  30 TRP C    C  31.361  -0.197  13.669 1.00 . A A .  30 TRP C    1 1 
       14 23501 1 1  30 TRP CA   C  31.473  -0.366  12.160 1.00 . A A .  30 TRP CA   1 1 
       14 23502 1 1  30 TRP CB   C  32.888  -0.815  11.780 1.00 . A A .  30 TRP CB   1 1 
       14 23503 1 1  30 TRP CD1  C  32.877  -3.350  12.158 1.00 . A A .  30 TRP CD1  1 1 
       14 23504 1 1  30 TRP CD2  C  34.256  -2.225  13.515 1.00 . A A .  30 TRP CD2  1 1 
       14 23505 1 1  30 TRP CE2  C  34.339  -3.595  13.828 1.00 . A A .  30 TRP CE2  1 1 
       14 23506 1 1  30 TRP CE3  C  35.037  -1.318  14.238 1.00 . A A .  30 TRP CE3  1 1 
       14 23507 1 1  30 TRP CG   C  33.310  -2.089  12.448 1.00 . A A .  30 TRP CG   1 1 
       14 23508 1 1  30 TRP CH2  C  35.929  -3.170  15.522 1.00 . A A .  30 TRP CH2  1 1 
       14 23509 1 1  30 TRP CZ2  C  35.176  -4.081  14.830 1.00 . A A .  30 TRP CZ2  1 1 
       14 23510 1 1  30 TRP CZ3  C  35.865  -1.800  15.236 1.00 . A A .  30 TRP CZ3  1 1 
       14 23511 1 1  30 TRP H    H  31.864   1.419  11.092 1.00 . A A .  30 TRP H    1 1 
       14 23512 1 1  30 TRP HA   H  30.764  -1.112  11.835 1.00 . A A .  30 TRP HA   1 1 
       14 23513 1 1  30 TRP HB2  H  32.937  -0.967  10.713 1.00 . A A .  30 TRP HB2  1 1 
       14 23514 1 1  30 TRP HB3  H  33.590  -0.043  12.061 1.00 . A A .  30 TRP HB3  1 1 
       14 23515 1 1  30 TRP HD1  H  32.152  -3.581  11.391 1.00 . A A .  30 TRP HD1  1 1 
       14 23516 1 1  30 TRP HE1  H  33.332  -5.236  12.972 1.00 . A A .  30 TRP HE1  1 1 
       14 23517 1 1  30 TRP HE3  H  35.001  -0.258  14.030 1.00 . A A .  30 TRP HE3  1 1 
       14 23518 1 1  30 TRP HH2  H  36.588  -3.503  16.311 1.00 . A A .  30 TRP HH2  1 1 
       14 23519 1 1  30 TRP HZ2  H  35.236  -5.133  15.066 1.00 . A A .  30 TRP HZ2  1 1 
       14 23520 1 1  30 TRP HZ3  H  36.477  -1.114  15.806 1.00 . A A .  30 TRP HZ3  1 1 
       14 23521 1 1  30 TRP N    N  31.145   0.888  11.505 1.00 . A A .  30 TRP N    1 1 
       14 23522 1 1  30 TRP NE1  N  33.486  -4.261  12.985 1.00 . A A .  30 TRP NE1  1 1 
       14 23523 1 1  30 TRP O    O  30.908  -1.094  14.380 1.00 . A A .  30 TRP O    1 1 
       14 23524 1 1  31 ALA C    C  30.303   1.263  16.102 1.00 . A A .  31 ALA C    1 1 
       14 23525 1 1  31 ALA CA   C  31.729   1.294  15.560 1.00 . A A .  31 ALA CA   1 1 
       14 23526 1 1  31 ALA CB   C  32.368   2.653  15.813 1.00 . A A .  31 ALA CB   1 1 
       14 23527 1 1  31 ALA H    H  32.071   1.660  13.509 1.00 . A A .  31 ALA H    1 1 
       14 23528 1 1  31 ALA HA   H  32.314   0.546  16.077 1.00 . A A .  31 ALA HA   1 1 
       14 23529 1 1  31 ALA HB1  H  31.808   3.417  15.293 1.00 . A A .  31 ALA HB1  1 1 
       14 23530 1 1  31 ALA HB2  H  33.386   2.646  15.454 1.00 . A A .  31 ALA HB2  1 1 
       14 23531 1 1  31 ALA HB3  H  32.363   2.863  16.874 1.00 . A A .  31 ALA HB3  1 1 
       14 23532 1 1  31 ALA N    N  31.754   0.981  14.141 1.00 . A A .  31 ALA N    1 1 
       14 23533 1 1  31 ALA O    O  30.066   0.800  17.218 1.00 . A A .  31 ALA O    1 1 
       14 23534 1 1  32 THR C    C  27.412   0.313  15.759 1.00 . A A .  32 THR C    1 1 
       14 23535 1 1  32 THR CA   C  27.955   1.737  15.719 1.00 . A A .  32 THR CA   1 1 
       14 23536 1 1  32 THR CB   C  27.081   2.604  14.791 1.00 . A A .  32 THR CB   1 1 
       14 23537 1 1  32 THR CG2  C  27.244   4.078  15.118 1.00 . A A .  32 THR CG2  1 1 
       14 23538 1 1  32 THR H    H  29.594   2.113  14.429 1.00 . A A .  32 THR H    1 1 
       14 23539 1 1  32 THR HA   H  27.906   2.154  16.713 1.00 . A A .  32 THR HA   1 1 
       14 23540 1 1  32 THR HB   H  26.046   2.330  14.935 1.00 . A A .  32 THR HB   1 1 
       14 23541 1 1  32 THR HG1  H  26.680   2.021  12.951 1.00 . A A .  32 THR HG1  1 1 
       14 23542 1 1  32 THR HG21 H  26.615   4.663  14.464 1.00 . A A .  32 THR HG21 1 1 
       14 23543 1 1  32 THR HG22 H  28.276   4.364  14.977 1.00 . A A .  32 THR HG22 1 1 
       14 23544 1 1  32 THR HG23 H  26.959   4.251  16.144 1.00 . A A .  32 THR HG23 1 1 
       14 23545 1 1  32 THR N    N  29.353   1.746  15.308 1.00 . A A .  32 THR N    1 1 
       14 23546 1 1  32 THR O    O  26.831  -0.105  16.759 1.00 . A A .  32 THR O    1 1 
       14 23547 1 1  32 THR OG1  O  27.437   2.373  13.425 1.00 . A A .  32 THR OG1  1 1 
       14 23548 1 1  33 ILE C    C  27.738  -2.652  15.745 1.00 . A A .  33 ILE C    1 1 
       14 23549 1 1  33 ILE CA   C  27.169  -1.819  14.596 1.00 . A A .  33 ILE CA   1 1 
       14 23550 1 1  33 ILE CB   C  27.563  -2.463  13.246 1.00 . A A .  33 ILE CB   1 1 
       14 23551 1 1  33 ILE CD1  C  27.271  -2.246  10.720 1.00 . A A .  33 ILE CD1  1 1 
       14 23552 1 1  33 ILE CG1  C  26.849  -1.754  12.089 1.00 . A A .  33 ILE CG1  1 1 
       14 23553 1 1  33 ILE CG2  C  27.234  -3.951  13.245 1.00 . A A .  33 ILE CG2  1 1 
       14 23554 1 1  33 ILE H    H  28.100  -0.040  13.914 1.00 . A A .  33 ILE H    1 1 
       14 23555 1 1  33 ILE HA   H  26.090  -1.819  14.669 1.00 . A A .  33 ILE HA   1 1 
       14 23556 1 1  33 ILE HB   H  28.631  -2.356  13.120 1.00 . A A .  33 ILE HB   1 1 
       14 23557 1 1  33 ILE HD11 H  28.334  -2.107  10.601 1.00 . A A .  33 ILE HD11 1 1 
       14 23558 1 1  33 ILE HD12 H  26.746  -1.686   9.958 1.00 . A A .  33 ILE HD12 1 1 
       14 23559 1 1  33 ILE HD13 H  27.031  -3.295  10.625 1.00 . A A .  33 ILE HD13 1 1 
       14 23560 1 1  33 ILE HG12 H  25.786  -1.915  12.182 1.00 . A A .  33 ILE HG12 1 1 
       14 23561 1 1  33 ILE HG13 H  27.056  -0.694  12.140 1.00 . A A .  33 ILE HG13 1 1 
       14 23562 1 1  33 ILE HG21 H  27.820  -4.449  14.004 1.00 . A A .  33 ILE HG21 1 1 
       14 23563 1 1  33 ILE HG22 H  27.466  -4.372  12.278 1.00 . A A .  33 ILE HG22 1 1 
       14 23564 1 1  33 ILE HG23 H  26.182  -4.089  13.454 1.00 . A A .  33 ILE HG23 1 1 
       14 23565 1 1  33 ILE N    N  27.625  -0.434  14.680 1.00 . A A .  33 ILE N    1 1 
       14 23566 1 1  33 ILE O    O  27.010  -3.389  16.410 1.00 . A A .  33 ILE O    1 1 
       14 23567 1 1  34 CYS C    C  29.198  -2.937  18.423 1.00 . A A .  34 CYS C    1 1 
       14 23568 1 1  34 CYS CA   C  29.722  -3.276  17.021 1.00 . A A .  34 CYS CA   1 1 
       14 23569 1 1  34 CYS CB   C  31.233  -3.024  16.942 1.00 . A A .  34 CYS CB   1 1 
       14 23570 1 1  34 CYS H    H  29.549  -1.853  15.458 1.00 . A A .  34 CYS H    1 1 
       14 23571 1 1  34 CYS HA   H  29.532  -4.321  16.826 1.00 . A A .  34 CYS HA   1 1 
       14 23572 1 1  34 CYS HB2  H  31.549  -3.106  15.912 1.00 . A A .  34 CYS HB2  1 1 
       14 23573 1 1  34 CYS HB3  H  31.441  -2.024  17.295 1.00 . A A .  34 CYS HB3  1 1 
       14 23574 1 1  34 CYS HG   H  32.374  -5.291  17.211 1.00 . A A .  34 CYS HG   1 1 
       14 23575 1 1  34 CYS N    N  29.034  -2.500  15.992 1.00 . A A .  34 CYS N    1 1 
       14 23576 1 1  34 CYS O    O  29.293  -3.748  19.345 1.00 . A A .  34 CYS O    1 1 
       14 23577 1 1  34 CYS SG   S  32.237  -4.172  17.916 1.00 . A A .  34 CYS SG   1 1 
       14 23578 1 1  35 SER C    C  26.629  -1.656  20.015 1.00 . A A .  35 SER C    1 1 
       14 23579 1 1  35 SER CA   C  28.113  -1.313  19.867 1.00 . A A .  35 SER CA   1 1 
       14 23580 1 1  35 SER CB   C  28.328   0.192  20.023 1.00 . A A .  35 SER CB   1 1 
       14 23581 1 1  35 SER H    H  28.558  -1.145  17.805 1.00 . A A .  35 SER H    1 1 
       14 23582 1 1  35 SER HA   H  28.669  -1.827  20.637 1.00 . A A .  35 SER HA   1 1 
       14 23583 1 1  35 SER HB2  H  27.754   0.714  19.274 1.00 . A A .  35 SER HB2  1 1 
       14 23584 1 1  35 SER HB3  H  28.007   0.503  21.005 1.00 . A A .  35 SER HB3  1 1 
       14 23585 1 1  35 SER HG   H  29.866   0.739  18.931 1.00 . A A .  35 SER HG   1 1 
       14 23586 1 1  35 SER N    N  28.629  -1.748  18.576 1.00 . A A .  35 SER N    1 1 
       14 23587 1 1  35 SER O    O  26.115  -1.764  21.128 1.00 . A A .  35 SER O    1 1 
       14 23588 1 1  35 SER OG   O  29.697   0.527  19.860 1.00 . A A .  35 SER OG   1 1 
       14 23589 1 1  36 ILE C    C  24.259  -3.626  18.874 1.00 . A A .  36 ILE C    1 1 
       14 23590 1 1  36 ILE CA   C  24.521  -2.120  18.896 1.00 . A A .  36 ILE CA   1 1 
       14 23591 1 1  36 ILE CB   C  23.829  -1.427  17.701 1.00 . A A .  36 ILE CB   1 1 
       14 23592 1 1  36 ILE CD1  C  23.313   0.878  16.736 1.00 . A A .  36 ILE CD1  1 1 
       14 23593 1 1  36 ILE CG1  C  23.867   0.092  17.900 1.00 . A A .  36 ILE CG1  1 1 
       14 23594 1 1  36 ILE CG2  C  22.395  -1.917  17.531 1.00 . A A .  36 ILE CG2  1 1 
       14 23595 1 1  36 ILE H    H  26.422  -1.777  18.030 1.00 . A A .  36 ILE H    1 1 
       14 23596 1 1  36 ILE HA   H  24.110  -1.711  19.808 1.00 . A A .  36 ILE HA   1 1 
       14 23597 1 1  36 ILE HB   H  24.376  -1.677  16.805 1.00 . A A .  36 ILE HB   1 1 
       14 23598 1 1  36 ILE HD11 H  22.280   0.604  16.576 1.00 . A A .  36 ILE HD11 1 1 
       14 23599 1 1  36 ILE HD12 H  23.885   0.655  15.847 1.00 . A A .  36 ILE HD12 1 1 
       14 23600 1 1  36 ILE HD13 H  23.378   1.934  16.950 1.00 . A A .  36 ILE HD13 1 1 
       14 23601 1 1  36 ILE HG12 H  23.286   0.347  18.774 1.00 . A A .  36 ILE HG12 1 1 
       14 23602 1 1  36 ILE HG13 H  24.891   0.403  18.054 1.00 . A A .  36 ILE HG13 1 1 
       14 23603 1 1  36 ILE HG21 H  21.923  -1.379  16.722 1.00 . A A .  36 ILE HG21 1 1 
       14 23604 1 1  36 ILE HG22 H  21.846  -1.751  18.444 1.00 . A A .  36 ILE HG22 1 1 
       14 23605 1 1  36 ILE HG23 H  22.401  -2.974  17.306 1.00 . A A .  36 ILE HG23 1 1 
       14 23606 1 1  36 ILE N    N  25.950  -1.838  18.891 1.00 . A A .  36 ILE N    1 1 
       14 23607 1 1  36 ILE O    O  23.237  -4.101  19.377 1.00 . A A .  36 ILE O    1 1 
       14 23608 1 1  37 ALA C    C  24.807  -6.446  19.634 1.00 . A A .  37 ALA C    1 1 
       14 23609 1 1  37 ALA CA   C  25.119  -5.825  18.259 1.00 . A A .  37 ALA CA   1 1 
       14 23610 1 1  37 ALA CB   C  26.403  -6.402  17.673 1.00 . A A .  37 ALA CB   1 1 
       14 23611 1 1  37 ALA H    H  25.981  -3.926  17.910 1.00 . A A .  37 ALA H    1 1 
       14 23612 1 1  37 ALA HA   H  24.313  -6.074  17.585 1.00 . A A .  37 ALA HA   1 1 
       14 23613 1 1  37 ALA HB1  H  26.289  -7.465  17.531 1.00 . A A .  37 ALA HB1  1 1 
       14 23614 1 1  37 ALA HB2  H  27.223  -6.214  18.350 1.00 . A A .  37 ALA HB2  1 1 
       14 23615 1 1  37 ALA HB3  H  26.607  -5.931  16.722 1.00 . A A .  37 ALA HB3  1 1 
       14 23616 1 1  37 ALA N    N  25.203  -4.369  18.314 1.00 . A A .  37 ALA N    1 1 
       14 23617 1 1  37 ALA O    O  23.836  -7.195  19.759 1.00 . A A .  37 ALA O    1 1 
       14 23618 1 1  38 PRO C    C  24.140  -6.107  22.738 1.00 . A A .  38 PRO C    1 1 
       14 23619 1 1  38 PRO CA   C  25.361  -6.703  22.030 1.00 . A A .  38 PRO CA   1 1 
       14 23620 1 1  38 PRO CB   C  26.641  -6.352  22.788 1.00 . A A .  38 PRO CB   1 1 
       14 23621 1 1  38 PRO CD   C  26.769  -5.238  20.686 1.00 . A A .  38 PRO CD   1 1 
       14 23622 1 1  38 PRO CG   C  27.121  -5.103  22.139 1.00 . A A .  38 PRO CG   1 1 
       14 23623 1 1  38 PRO HA   H  25.254  -7.776  21.986 1.00 . A A .  38 PRO HA   1 1 
       14 23624 1 1  38 PRO HB2  H  26.415  -6.197  23.832 1.00 . A A .  38 PRO HB2  1 1 
       14 23625 1 1  38 PRO HB3  H  27.357  -7.151  22.682 1.00 . A A .  38 PRO HB3  1 1 
       14 23626 1 1  38 PRO HD2  H  26.515  -4.276  20.269 1.00 . A A .  38 PRO HD2  1 1 
       14 23627 1 1  38 PRO HD3  H  27.587  -5.684  20.140 1.00 . A A .  38 PRO HD3  1 1 
       14 23628 1 1  38 PRO HG2  H  26.619  -4.247  22.570 1.00 . A A .  38 PRO HG2  1 1 
       14 23629 1 1  38 PRO HG3  H  28.190  -5.012  22.259 1.00 . A A .  38 PRO HG3  1 1 
       14 23630 1 1  38 PRO N    N  25.591  -6.135  20.694 1.00 . A A .  38 PRO N    1 1 
       14 23631 1 1  38 PRO O    O  23.821  -6.489  23.864 1.00 . A A .  38 PRO O    1 1 
       14 23632 1 1  39 LYS C    C  21.045  -5.420  22.261 1.00 . A A .  39 LYS C    1 1 
       14 23633 1 1  39 LYS CA   C  22.254  -4.578  22.642 1.00 . A A .  39 LYS CA   1 1 
       14 23634 1 1  39 LYS CB   C  22.053  -3.145  22.147 1.00 . A A .  39 LYS CB   1 1 
       14 23635 1 1  39 LYS CD   C  22.809  -0.758  22.155 1.00 . A A .  39 LYS CD   1 1 
       14 23636 1 1  39 LYS CE   C  23.865   0.232  22.623 1.00 . A A .  39 LYS CE   1 1 
       14 23637 1 1  39 LYS CG   C  23.133  -2.175  22.592 1.00 . A A .  39 LYS CG   1 1 
       14 23638 1 1  39 LYS H    H  23.784  -4.870  21.205 1.00 . A A .  39 LYS H    1 1 
       14 23639 1 1  39 LYS HA   H  22.352  -4.573  23.717 1.00 . A A .  39 LYS HA   1 1 
       14 23640 1 1  39 LYS HB2  H  22.036  -3.153  21.067 1.00 . A A .  39 LYS HB2  1 1 
       14 23641 1 1  39 LYS HB3  H  21.102  -2.784  22.507 1.00 . A A .  39 LYS HB3  1 1 
       14 23642 1 1  39 LYS HD2  H  22.756  -0.728  21.077 1.00 . A A .  39 LYS HD2  1 1 
       14 23643 1 1  39 LYS HD3  H  21.852  -0.472  22.570 1.00 . A A .  39 LYS HD3  1 1 
       14 23644 1 1  39 LYS HE2  H  24.801  -0.006  22.143 1.00 . A A .  39 LYS HE2  1 1 
       14 23645 1 1  39 LYS HE3  H  23.558   1.227  22.333 1.00 . A A .  39 LYS HE3  1 1 
       14 23646 1 1  39 LYS HG2  H  23.207  -2.202  23.670 1.00 . A A .  39 LYS HG2  1 1 
       14 23647 1 1  39 LYS HG3  H  24.073  -2.472  22.155 1.00 . A A .  39 LYS HG3  1 1 
       14 23648 1 1  39 LYS HZ1  H  23.126   0.145  24.578 1.00 . A A .  39 LYS HZ1  1 1 
       14 23649 1 1  39 LYS HZ2  H  24.547   1.056  24.418 1.00 . A A .  39 LYS HZ2  1 1 
       14 23650 1 1  39 LYS HZ3  H  24.620  -0.639  24.367 1.00 . A A .  39 LYS HZ3  1 1 
       14 23651 1 1  39 LYS N    N  23.466  -5.166  22.085 1.00 . A A .  39 LYS N    1 1 
       14 23652 1 1  39 LYS NZ   N  24.053   0.193  24.097 1.00 . A A .  39 LYS NZ   1 1 
       14 23653 1 1  39 LYS O    O  20.043  -5.457  22.976 1.00 . A A .  39 LYS O    1 1 
       14 23654 1 1  40 ILE C    C  20.434  -8.414  20.815 1.00 . A A .  40 ILE C    1 1 
       14 23655 1 1  40 ILE CA   C  20.070  -6.944  20.638 1.00 . A A .  40 ILE CA   1 1 
       14 23656 1 1  40 ILE CB   C  19.755  -6.659  19.150 1.00 . A A .  40 ILE CB   1 1 
       14 23657 1 1  40 ILE CD1  C  19.209  -4.787  17.507 1.00 . A A .  40 ILE CD1  1 1 
       14 23658 1 1  40 ILE CG1  C  19.429  -5.174  18.953 1.00 . A A .  40 ILE CG1  1 1 
       14 23659 1 1  40 ILE CG2  C  18.598  -7.528  18.670 1.00 . A A .  40 ILE CG2  1 1 
       14 23660 1 1  40 ILE H    H  21.965  -6.004  20.590 1.00 . A A .  40 ILE H    1 1 
       14 23661 1 1  40 ILE HA   H  19.186  -6.730  21.221 1.00 . A A .  40 ILE HA   1 1 
       14 23662 1 1  40 ILE HB   H  20.628  -6.910  18.564 1.00 . A A .  40 ILE HB   1 1 
       14 23663 1 1  40 ILE HD11 H  18.953  -3.740  17.449 1.00 . A A .  40 ILE HD11 1 1 
       14 23664 1 1  40 ILE HD12 H  18.405  -5.380  17.096 1.00 . A A .  40 ILE HD12 1 1 
       14 23665 1 1  40 ILE HD13 H  20.114  -4.968  16.946 1.00 . A A .  40 ILE HD13 1 1 
       14 23666 1 1  40 ILE HG12 H  18.530  -4.931  19.501 1.00 . A A .  40 ILE HG12 1 1 
       14 23667 1 1  40 ILE HG13 H  20.248  -4.579  19.335 1.00 . A A .  40 ILE HG13 1 1 
       14 23668 1 1  40 ILE HG21 H  18.387  -7.307  17.635 1.00 . A A .  40 ILE HG21 1 1 
       14 23669 1 1  40 ILE HG22 H  17.722  -7.323  19.267 1.00 . A A .  40 ILE HG22 1 1 
       14 23670 1 1  40 ILE HG23 H  18.866  -8.569  18.770 1.00 . A A .  40 ILE HG23 1 1 
       14 23671 1 1  40 ILE N    N  21.146  -6.091  21.122 1.00 . A A .  40 ILE N    1 1 
       14 23672 1 1  40 ILE O    O  19.606  -9.224  21.233 1.00 . A A .  40 ILE O    1 1 
       14 23673 1 1  41 GLY C    C  22.387 -10.676  19.190 1.00 . A A .  41 GLY C    1 1 
       14 23674 1 1  41 GLY CA   C  22.131 -10.121  20.575 1.00 . A A .  41 GLY CA   1 1 
       14 23675 1 1  41 GLY H    H  22.321  -8.036  20.273 1.00 . A A .  41 GLY H    1 1 
       14 23676 1 1  41 GLY HA2  H  23.043 -10.174  21.151 1.00 . A A .  41 GLY HA2  1 1 
       14 23677 1 1  41 GLY HA3  H  21.373 -10.719  21.060 1.00 . A A .  41 GLY HA3  1 1 
       14 23678 1 1  41 GLY N    N  21.684  -8.742  20.522 1.00 . A A .  41 GLY N    1 1 
       14 23679 1 1  41 GLY O    O  22.419 -11.889  18.986 1.00 . A A .  41 GLY O    1 1 
       14 23680 1 1  42 CYS C    C  24.224  -9.990  16.437 1.00 . A A .  42 CYS C    1 1 
       14 23681 1 1  42 CYS CA   C  22.768 -10.158  16.848 1.00 . A A .  42 CYS CA   1 1 
       14 23682 1 1  42 CYS CB   C  21.870  -9.308  15.949 1.00 . A A .  42 CYS CB   1 1 
       14 23683 1 1  42 CYS H    H  22.586  -8.826  18.473 1.00 . A A .  42 CYS H    1 1 
       14 23684 1 1  42 CYS HA   H  22.489 -11.194  16.741 1.00 . A A .  42 CYS HA   1 1 
       14 23685 1 1  42 CYS HB2  H  22.137  -9.485  14.917 1.00 . A A .  42 CYS HB2  1 1 
       14 23686 1 1  42 CYS HB3  H  20.841  -9.594  16.104 1.00 . A A .  42 CYS HB3  1 1 
       14 23687 1 1  42 CYS HG   H  23.286  -7.203  16.210 1.00 . A A .  42 CYS HG   1 1 
       14 23688 1 1  42 CYS N    N  22.572  -9.777  18.235 1.00 . A A .  42 CYS N    1 1 
       14 23689 1 1  42 CYS O    O  24.920  -9.106  16.937 1.00 . A A .  42 CYS O    1 1 
       14 23690 1 1  42 CYS SG   S  22.003  -7.529  16.255 1.00 . A A .  42 CYS SG   1 1 
       14 23691 1 1  43 THR C    C  26.193  -9.538  14.128 1.00 . A A .  43 THR C    1 1 
       14 23692 1 1  43 THR CA   C  26.034 -10.775  15.018 1.00 . A A .  43 THR CA   1 1 
       14 23693 1 1  43 THR CB   C  26.358 -12.057  14.222 1.00 . A A .  43 THR CB   1 1 
       14 23694 1 1  43 THR CG2  C  27.808 -12.087  13.759 1.00 . A A .  43 THR CG2  1 1 
       14 23695 1 1  43 THR H    H  24.077 -11.549  15.200 1.00 . A A .  43 THR H    1 1 
       14 23696 1 1  43 THR HA   H  26.714 -10.705  15.854 1.00 . A A .  43 THR HA   1 1 
       14 23697 1 1  43 THR HB   H  25.714 -12.098  13.352 1.00 . A A .  43 THR HB   1 1 
       14 23698 1 1  43 THR HG1  H  25.647 -12.916  15.853 1.00 . A A .  43 THR HG1  1 1 
       14 23699 1 1  43 THR HG21 H  28.461 -12.069  14.620 1.00 . A A .  43 THR HG21 1 1 
       14 23700 1 1  43 THR HG22 H  28.006 -11.225  13.139 1.00 . A A .  43 THR HG22 1 1 
       14 23701 1 1  43 THR HG23 H  27.987 -12.988  13.190 1.00 . A A .  43 THR HG23 1 1 
       14 23702 1 1  43 THR N    N  24.678 -10.846  15.535 1.00 . A A .  43 THR N    1 1 
       14 23703 1 1  43 THR O    O  25.286  -9.206  13.365 1.00 . A A .  43 THR O    1 1 
       14 23704 1 1  43 THR OG1  O  26.098 -13.199  15.047 1.00 . A A .  43 THR OG1  1 1 
       14 23705 1 1  44 PRO C    C  27.362  -7.844  11.935 1.00 . A A .  44 PRO C    1 1 
       14 23706 1 1  44 PRO CA   C  27.607  -7.628  13.429 1.00 . A A .  44 PRO CA   1 1 
       14 23707 1 1  44 PRO CB   C  29.086  -7.361  13.692 1.00 . A A .  44 PRO CB   1 1 
       14 23708 1 1  44 PRO CD   C  28.428  -9.103  15.187 1.00 . A A .  44 PRO CD   1 1 
       14 23709 1 1  44 PRO CG   C  29.324  -7.901  15.057 1.00 . A A .  44 PRO CG   1 1 
       14 23710 1 1  44 PRO HA   H  27.023  -6.785  13.767 1.00 . A A .  44 PRO HA   1 1 
       14 23711 1 1  44 PRO HB2  H  29.686  -7.871  12.953 1.00 . A A .  44 PRO HB2  1 1 
       14 23712 1 1  44 PRO HB3  H  29.277  -6.299  13.650 1.00 . A A .  44 PRO HB3  1 1 
       14 23713 1 1  44 PRO HD2  H  28.960  -9.999  14.906 1.00 . A A .  44 PRO HD2  1 1 
       14 23714 1 1  44 PRO HD3  H  28.052  -9.185  16.196 1.00 . A A .  44 PRO HD3  1 1 
       14 23715 1 1  44 PRO HG2  H  30.360  -8.190  15.162 1.00 . A A .  44 PRO HG2  1 1 
       14 23716 1 1  44 PRO HG3  H  29.064  -7.156  15.796 1.00 . A A .  44 PRO HG3  1 1 
       14 23717 1 1  44 PRO N    N  27.331  -8.822  14.239 1.00 . A A .  44 PRO N    1 1 
       14 23718 1 1  44 PRO O    O  26.819  -6.974  11.257 1.00 . A A .  44 PRO O    1 1 
       14 23719 1 1  45 GLU C    C  26.092  -9.490   9.679 1.00 . A A .  45 GLU C    1 1 
       14 23720 1 1  45 GLU CA   C  27.573  -9.331  10.020 1.00 . A A .  45 GLU CA   1 1 
       14 23721 1 1  45 GLU CB   C  28.345 -10.603   9.668 1.00 . A A .  45 GLU CB   1 1 
       14 23722 1 1  45 GLU CD   C  30.455  -9.533   8.757 1.00 . A A .  45 GLU CD   1 1 
       14 23723 1 1  45 GLU CG   C  29.854 -10.454   9.803 1.00 . A A .  45 GLU CG   1 1 
       14 23724 1 1  45 GLU H    H  28.175  -9.667  12.022 1.00 . A A .  45 GLU H    1 1 
       14 23725 1 1  45 GLU HA   H  27.973  -8.511   9.444 1.00 . A A .  45 GLU HA   1 1 
       14 23726 1 1  45 GLU HB2  H  28.024 -11.398  10.325 1.00 . A A .  45 GLU HB2  1 1 
       14 23727 1 1  45 GLU HB3  H  28.120 -10.877   8.648 1.00 . A A .  45 GLU HB3  1 1 
       14 23728 1 1  45 GLU HG2  H  30.078 -10.055  10.780 1.00 . A A .  45 GLU HG2  1 1 
       14 23729 1 1  45 GLU HG3  H  30.305 -11.430   9.701 1.00 . A A .  45 GLU HG3  1 1 
       14 23730 1 1  45 GLU N    N  27.751  -9.011  11.432 1.00 . A A .  45 GLU N    1 1 
       14 23731 1 1  45 GLU O    O  25.665  -9.158   8.577 1.00 . A A .  45 GLU O    1 1 
       14 23732 1 1  45 GLU OE1  O  30.239  -8.304   8.832 1.00 . A A .  45 GLU OE1  1 1 
       14 23733 1 1  45 GLU OE2  O  31.150 -10.040   7.852 1.00 . A A .  45 GLU OE2  1 1 
       14 23734 1 1  46 THR C    C  23.218  -8.750  10.427 1.00 . A A .  46 THR C    1 1 
       14 23735 1 1  46 THR CA   C  23.879 -10.127  10.463 1.00 . A A .  46 THR CA   1 1 
       14 23736 1 1  46 THR CB   C  23.283 -10.957  11.611 1.00 . A A .  46 THR CB   1 1 
       14 23737 1 1  46 THR CG2  C  21.944 -11.561  11.211 1.00 . A A .  46 THR CG2  1 1 
       14 23738 1 1  46 THR H    H  25.718 -10.247  11.486 1.00 . A A .  46 THR H    1 1 
       14 23739 1 1  46 THR HA   H  23.696 -10.639   9.529 1.00 . A A .  46 THR HA   1 1 
       14 23740 1 1  46 THR HB   H  23.132 -10.312  12.465 1.00 . A A .  46 THR HB   1 1 
       14 23741 1 1  46 THR HG1  H  23.945 -12.827  11.516 1.00 . A A .  46 THR HG1  1 1 
       14 23742 1 1  46 THR HG21 H  22.073 -12.167  10.326 1.00 . A A .  46 THR HG21 1 1 
       14 23743 1 1  46 THR HG22 H  21.239 -10.771  11.005 1.00 . A A .  46 THR HG22 1 1 
       14 23744 1 1  46 THR HG23 H  21.571 -12.177  12.017 1.00 . A A .  46 THR HG23 1 1 
       14 23745 1 1  46 THR N    N  25.317  -9.979  10.636 1.00 . A A .  46 THR N    1 1 
       14 23746 1 1  46 THR O    O  22.329  -8.488   9.611 1.00 . A A .  46 THR O    1 1 
       14 23747 1 1  46 THR OG1  O  24.197 -12.006  11.966 1.00 . A A .  46 THR OG1  1 1 
       14 23748 1 1  47 LEU C    C  23.535  -5.831   9.999 1.00 . A A .  47 LEU C    1 1 
       14 23749 1 1  47 LEU CA   C  23.223  -6.484  11.347 1.00 . A A .  47 LEU CA   1 1 
       14 23750 1 1  47 LEU CB   C  23.941  -5.740  12.495 1.00 . A A .  47 LEU CB   1 1 
       14 23751 1 1  47 LEU CD1  C  23.208  -3.363  11.988 1.00 . A A .  47 LEU CD1  1 1 
       14 23752 1 1  47 LEU CD2  C  21.883  -4.768  13.576 1.00 . A A .  47 LEU CD2  1 1 
       14 23753 1 1  47 LEU CG   C  23.272  -4.462  13.037 1.00 . A A .  47 LEU CG   1 1 
       14 23754 1 1  47 LEU H    H  24.337  -8.170  11.981 1.00 . A A .  47 LEU H    1 1 
       14 23755 1 1  47 LEU HA   H  22.157  -6.475  11.515 1.00 . A A .  47 LEU HA   1 1 
       14 23756 1 1  47 LEU HB2  H  24.047  -6.430  13.318 1.00 . A A .  47 LEU HB2  1 1 
       14 23757 1 1  47 LEU HB3  H  24.929  -5.476  12.150 1.00 . A A .  47 LEU HB3  1 1 
       14 23758 1 1  47 LEU HD11 H  22.618  -3.700  11.146 1.00 . A A .  47 LEU HD11 1 1 
       14 23759 1 1  47 LEU HD12 H  24.207  -3.125  11.653 1.00 . A A .  47 LEU HD12 1 1 
       14 23760 1 1  47 LEU HD13 H  22.752  -2.482  12.415 1.00 . A A .  47 LEU HD13 1 1 
       14 23761 1 1  47 LEU HD21 H  21.426  -3.855  13.930 1.00 . A A .  47 LEU HD21 1 1 
       14 23762 1 1  47 LEU HD22 H  21.960  -5.471  14.392 1.00 . A A .  47 LEU HD22 1 1 
       14 23763 1 1  47 LEU HD23 H  21.276  -5.192  12.790 1.00 . A A .  47 LEU HD23 1 1 
       14 23764 1 1  47 LEU HG   H  23.865  -4.089  13.860 1.00 . A A .  47 LEU HG   1 1 
       14 23765 1 1  47 LEU N    N  23.675  -7.871  11.317 1.00 . A A .  47 LEU N    1 1 
       14 23766 1 1  47 LEU O    O  22.708  -5.125   9.423 1.00 . A A .  47 LEU O    1 1 
       14 23767 1 1  48 ARG C    C  24.241  -5.985   7.088 1.00 . A A .  48 ARG C    1 1 
       14 23768 1 1  48 ARG CA   C  25.206  -5.606   8.215 1.00 . A A .  48 ARG CA   1 1 
       14 23769 1 1  48 ARG CB   C  26.592  -6.195   7.939 1.00 . A A .  48 ARG CB   1 1 
       14 23770 1 1  48 ARG CD   C  28.770  -6.098   6.728 1.00 . A A .  48 ARG CD   1 1 
       14 23771 1 1  48 ARG CG   C  27.434  -5.410   6.953 1.00 . A A .  48 ARG CG   1 1 
       14 23772 1 1  48 ARG CZ   C  31.084  -5.277   6.612 1.00 . A A .  48 ARG CZ   1 1 
       14 23773 1 1  48 ARG H    H  25.340  -6.673  10.033 1.00 . A A .  48 ARG H    1 1 
       14 23774 1 1  48 ARG HA   H  25.281  -4.530   8.277 1.00 . A A .  48 ARG HA   1 1 
       14 23775 1 1  48 ARG HB2  H  27.133  -6.248   8.871 1.00 . A A .  48 ARG HB2  1 1 
       14 23776 1 1  48 ARG HB3  H  26.467  -7.196   7.553 1.00 . A A .  48 ARG HB3  1 1 
       14 23777 1 1  48 ARG HD2  H  29.093  -6.543   7.656 1.00 . A A .  48 ARG HD2  1 1 
       14 23778 1 1  48 ARG HD3  H  28.640  -6.875   5.984 1.00 . A A .  48 ARG HD3  1 1 
       14 23779 1 1  48 ARG HE   H  29.518  -4.429   5.687 1.00 . A A .  48 ARG HE   1 1 
       14 23780 1 1  48 ARG HG2  H  26.905  -5.345   6.014 1.00 . A A .  48 ARG HG2  1 1 
       14 23781 1 1  48 ARG HG3  H  27.608  -4.418   7.346 1.00 . A A .  48 ARG HG3  1 1 
       14 23782 1 1  48 ARG HH11 H  30.834  -6.964   7.734 1.00 . A A .  48 ARG HH11 1 1 
       14 23783 1 1  48 ARG HH12 H  32.457  -6.344   7.658 1.00 . A A .  48 ARG HH12 1 1 
       14 23784 1 1  48 ARG HH21 H  31.662  -3.613   5.597 1.00 . A A .  48 ARG HH21 1 1 
       14 23785 1 1  48 ARG HH22 H  32.927  -4.454   6.440 1.00 . A A .  48 ARG HH22 1 1 
       14 23786 1 1  48 ARG N    N  24.734  -6.110   9.502 1.00 . A A .  48 ARG N    1 1 
       14 23787 1 1  48 ARG NE   N  29.801  -5.174   6.269 1.00 . A A .  48 ARG NE   1 1 
       14 23788 1 1  48 ARG NH1  N  31.493  -6.274   7.395 1.00 . A A .  48 ARG NH1  1 1 
       14 23789 1 1  48 ARG NH2  N  31.962  -4.379   6.182 1.00 . A A .  48 ARG NH2  1 1 
       14 23790 1 1  48 ARG O    O  24.000  -5.198   6.170 1.00 . A A .  48 ARG O    1 1 
       14 23791 1 1  49 VAL C    C  21.463  -6.853   6.182 1.00 . A A .  49 VAL C    1 1 
       14 23792 1 1  49 VAL CA   C  22.741  -7.686   6.174 1.00 . A A .  49 VAL CA   1 1 
       14 23793 1 1  49 VAL CB   C  22.384  -9.172   6.412 1.00 . A A .  49 VAL CB   1 1 
       14 23794 1 1  49 VAL CG1  C  21.348  -9.651   5.404 1.00 . A A .  49 VAL CG1  1 1 
       14 23795 1 1  49 VAL CG2  C  23.630 -10.039   6.338 1.00 . A A .  49 VAL CG2  1 1 
       14 23796 1 1  49 VAL H    H  23.934  -7.775   7.925 1.00 . A A .  49 VAL H    1 1 
       14 23797 1 1  49 VAL HA   H  23.204  -7.600   5.200 1.00 . A A .  49 VAL HA   1 1 
       14 23798 1 1  49 VAL HB   H  21.963  -9.268   7.404 1.00 . A A .  49 VAL HB   1 1 
       14 23799 1 1  49 VAL HG11 H  21.139 -10.696   5.571 1.00 . A A .  49 VAL HG11 1 1 
       14 23800 1 1  49 VAL HG12 H  21.729  -9.514   4.402 1.00 . A A .  49 VAL HG12 1 1 
       14 23801 1 1  49 VAL HG13 H  20.438  -9.078   5.522 1.00 . A A .  49 VAL HG13 1 1 
       14 23802 1 1  49 VAL HG21 H  24.345  -9.706   7.075 1.00 . A A .  49 VAL HG21 1 1 
       14 23803 1 1  49 VAL HG22 H  24.065  -9.961   5.352 1.00 . A A .  49 VAL HG22 1 1 
       14 23804 1 1  49 VAL HG23 H  23.362 -11.066   6.533 1.00 . A A .  49 VAL HG23 1 1 
       14 23805 1 1  49 VAL N    N  23.691  -7.196   7.170 1.00 . A A .  49 VAL N    1 1 
       14 23806 1 1  49 VAL O    O  20.970  -6.446   5.126 1.00 . A A .  49 VAL O    1 1 
       14 23807 1 1  50 TRP C    C  19.919  -4.383   6.993 1.00 . A A .  50 TRP C    1 1 
       14 23808 1 1  50 TRP CA   C  19.716  -5.803   7.506 1.00 . A A .  50 TRP CA   1 1 
       14 23809 1 1  50 TRP CB   C  19.243  -5.775   8.961 1.00 . A A .  50 TRP CB   1 1 
       14 23810 1 1  50 TRP CD1  C  18.134  -8.079   8.816 1.00 . A A .  50 TRP CD1  1 1 
       14 23811 1 1  50 TRP CD2  C  19.099  -7.644  10.789 1.00 . A A .  50 TRP CD2  1 1 
       14 23812 1 1  50 TRP CE2  C  18.535  -8.930  10.842 1.00 . A A .  50 TRP CE2  1 1 
       14 23813 1 1  50 TRP CE3  C  19.761  -7.150  11.914 1.00 . A A .  50 TRP CE3  1 1 
       14 23814 1 1  50 TRP CG   C  18.839  -7.118   9.483 1.00 . A A .  50 TRP CG   1 1 
       14 23815 1 1  50 TRP CH2  C  19.264  -9.222  13.069 1.00 . A A .  50 TRP CH2  1 1 
       14 23816 1 1  50 TRP CZ2  C  18.614  -9.732  11.979 1.00 . A A .  50 TRP CZ2  1 1 
       14 23817 1 1  50 TRP CZ3  C  19.835  -7.944  13.045 1.00 . A A .  50 TRP CZ3  1 1 
       14 23818 1 1  50 TRP H    H  21.386  -6.927   8.181 1.00 . A A .  50 TRP H    1 1 
       14 23819 1 1  50 TRP HA   H  18.957  -6.277   6.902 1.00 . A A .  50 TRP HA   1 1 
       14 23820 1 1  50 TRP HB2  H  20.043  -5.401   9.583 1.00 . A A .  50 TRP HB2  1 1 
       14 23821 1 1  50 TRP HB3  H  18.392  -5.115   9.043 1.00 . A A .  50 TRP HB3  1 1 
       14 23822 1 1  50 TRP HD1  H  17.783  -7.982   7.799 1.00 . A A .  50 TRP HD1  1 1 
       14 23823 1 1  50 TRP HE1  H  17.487  -9.999   9.370 1.00 . A A .  50 TRP HE1  1 1 
       14 23824 1 1  50 TRP HE3  H  20.204  -6.168  11.915 1.00 . A A .  50 TRP HE3  1 1 
       14 23825 1 1  50 TRP HH2  H  19.347  -9.810  13.971 1.00 . A A .  50 TRP HH2  1 1 
       14 23826 1 1  50 TRP HZ2  H  18.177 -10.722  12.014 1.00 . A A .  50 TRP HZ2  1 1 
       14 23827 1 1  50 TRP HZ3  H  20.341  -7.581  13.925 1.00 . A A .  50 TRP HZ3  1 1 
       14 23828 1 1  50 TRP N    N  20.941  -6.586   7.373 1.00 . A A .  50 TRP N    1 1 
       14 23829 1 1  50 TRP NE1  N  17.955  -9.177   9.624 1.00 . A A .  50 TRP NE1  1 1 
       14 23830 1 1  50 TRP O    O  19.000  -3.773   6.447 1.00 . A A .  50 TRP O    1 1 
       14 23831 1 1  51 VAL C    C  21.378  -2.570   5.109 1.00 . A A .  51 VAL C    1 1 
       14 23832 1 1  51 VAL CA   C  21.472  -2.554   6.632 1.00 . A A .  51 VAL CA   1 1 
       14 23833 1 1  51 VAL CB   C  22.891  -2.114   7.058 1.00 . A A .  51 VAL CB   1 1 
       14 23834 1 1  51 VAL CG1  C  23.257  -0.769   6.434 1.00 . A A .  51 VAL CG1  1 1 
       14 23835 1 1  51 VAL CG2  C  22.995  -2.040   8.572 1.00 . A A .  51 VAL CG2  1 1 
       14 23836 1 1  51 VAL H    H  21.798  -4.366   7.681 1.00 . A A .  51 VAL H    1 1 
       14 23837 1 1  51 VAL HA   H  20.761  -1.840   7.019 1.00 . A A .  51 VAL HA   1 1 
       14 23838 1 1  51 VAL HB   H  23.597  -2.854   6.705 1.00 . A A .  51 VAL HB   1 1 
       14 23839 1 1  51 VAL HG11 H  24.253  -0.487   6.741 1.00 . A A .  51 VAL HG11 1 1 
       14 23840 1 1  51 VAL HG12 H  22.553  -0.019   6.759 1.00 . A A .  51 VAL HG12 1 1 
       14 23841 1 1  51 VAL HG13 H  23.221  -0.850   5.356 1.00 . A A .  51 VAL HG13 1 1 
       14 23842 1 1  51 VAL HG21 H  23.994  -1.734   8.850 1.00 . A A .  51 VAL HG21 1 1 
       14 23843 1 1  51 VAL HG22 H  22.785  -3.009   8.997 1.00 . A A .  51 VAL HG22 1 1 
       14 23844 1 1  51 VAL HG23 H  22.283  -1.319   8.946 1.00 . A A .  51 VAL HG23 1 1 
       14 23845 1 1  51 VAL N    N  21.128  -3.861   7.168 1.00 . A A .  51 VAL N    1 1 
       14 23846 1 1  51 VAL O    O  20.785  -1.677   4.508 1.00 . A A .  51 VAL O    1 1 
       14 23847 1 1  52 ARG C    C  20.491  -3.808   2.520 1.00 . A A .  52 ARG C    1 1 
       14 23848 1 1  52 ARG CA   C  21.920  -3.739   3.041 1.00 . A A .  52 ARG CA   1 1 
       14 23849 1 1  52 ARG CB   C  22.697  -4.976   2.588 1.00 . A A .  52 ARG CB   1 1 
       14 23850 1 1  52 ARG CD   C  23.598  -6.327   0.666 1.00 . A A .  52 ARG CD   1 1 
       14 23851 1 1  52 ARG CG   C  22.780  -5.114   1.073 1.00 . A A .  52 ARG CG   1 1 
       14 23852 1 1  52 ARG CZ   C  25.686  -7.323   1.533 1.00 . A A .  52 ARG CZ   1 1 
       14 23853 1 1  52 ARG H    H  22.366  -4.310   5.034 1.00 . A A .  52 ARG H    1 1 
       14 23854 1 1  52 ARG HA   H  22.394  -2.858   2.629 1.00 . A A .  52 ARG HA   1 1 
       14 23855 1 1  52 ARG HB2  H  23.699  -4.919   2.980 1.00 . A A .  52 ARG HB2  1 1 
       14 23856 1 1  52 ARG HB3  H  22.213  -5.859   2.982 1.00 . A A .  52 ARG HB3  1 1 
       14 23857 1 1  52 ARG HD2  H  23.121  -7.213   1.056 1.00 . A A .  52 ARG HD2  1 1 
       14 23858 1 1  52 ARG HD3  H  23.632  -6.380  -0.412 1.00 . A A .  52 ARG HD3  1 1 
       14 23859 1 1  52 ARG HE   H  25.356  -5.360   1.291 1.00 . A A .  52 ARG HE   1 1 
       14 23860 1 1  52 ARG HG2  H  21.782  -5.217   0.676 1.00 . A A .  52 ARG HG2  1 1 
       14 23861 1 1  52 ARG HG3  H  23.241  -4.226   0.665 1.00 . A A .  52 ARG HG3  1 1 
       14 23862 1 1  52 ARG HH11 H  24.311  -8.678   0.899 1.00 . A A .  52 ARG HH11 1 1 
       14 23863 1 1  52 ARG HH12 H  25.754  -9.356   1.595 1.00 . A A .  52 ARG HH12 1 1 
       14 23864 1 1  52 ARG HH21 H  27.265  -6.228   2.188 1.00 . A A .  52 ARG HH21 1 1 
       14 23865 1 1  52 ARG HH22 H  27.444  -7.954   2.341 1.00 . A A .  52 ARG HH22 1 1 
       14 23866 1 1  52 ARG N    N  21.937  -3.611   4.494 1.00 . A A .  52 ARG N    1 1 
       14 23867 1 1  52 ARG NE   N  24.964  -6.258   1.182 1.00 . A A .  52 ARG NE   1 1 
       14 23868 1 1  52 ARG NH1  N  25.215  -8.549   1.326 1.00 . A A .  52 ARG NH1  1 1 
       14 23869 1 1  52 ARG NH2  N  26.894  -7.156   2.057 1.00 . A A .  52 ARG NH2  1 1 
       14 23870 1 1  52 ARG O    O  20.162  -3.170   1.524 1.00 . A A .  52 ARG O    1 1 
       14 23871 1 1  53 GLN C    C  17.561  -3.338   2.859 1.00 . A A .  53 GLN C    1 1 
       14 23872 1 1  53 GLN CA   C  18.246  -4.701   2.806 1.00 . A A .  53 GLN CA   1 1 
       14 23873 1 1  53 GLN CB   C  17.513  -5.693   3.709 1.00 . A A .  53 GLN CB   1 1 
       14 23874 1 1  53 GLN CD   C  15.339  -6.909   4.206 1.00 . A A .  53 GLN CD   1 1 
       14 23875 1 1  53 GLN CG   C  16.061  -5.922   3.306 1.00 . A A .  53 GLN CG   1 1 
       14 23876 1 1  53 GLN H    H  19.972  -5.074   3.985 1.00 . A A .  53 GLN H    1 1 
       14 23877 1 1  53 GLN HA   H  18.220  -5.063   1.789 1.00 . A A .  53 GLN HA   1 1 
       14 23878 1 1  53 GLN HB2  H  18.028  -6.641   3.679 1.00 . A A .  53 GLN HB2  1 1 
       14 23879 1 1  53 GLN HB3  H  17.528  -5.317   4.722 1.00 . A A .  53 GLN HB3  1 1 
       14 23880 1 1  53 GLN HE21 H  14.170  -7.472   2.696 1.00 . A A .  53 GLN HE21 1 1 
       14 23881 1 1  53 GLN HE22 H  13.884  -8.263   4.211 1.00 . A A .  53 GLN HE22 1 1 
       14 23882 1 1  53 GLN HG2  H  15.537  -4.979   3.347 1.00 . A A .  53 GLN HG2  1 1 
       14 23883 1 1  53 GLN HG3  H  16.040  -6.298   2.293 1.00 . A A .  53 GLN HG3  1 1 
       14 23884 1 1  53 GLN N    N  19.645  -4.576   3.201 1.00 . A A .  53 GLN N    1 1 
       14 23885 1 1  53 GLN NE2  N  14.368  -7.619   3.649 1.00 . A A .  53 GLN NE2  1 1 
       14 23886 1 1  53 GLN O    O  16.739  -3.013   2.004 1.00 . A A .  53 GLN O    1 1 
       14 23887 1 1  53 GLN OE1  O  15.650  -7.035   5.391 1.00 . A A .  53 GLN OE1  1 1 
       14 23888 1 1  54 HIS C    C  17.814  -0.279   2.911 1.00 . A A .  54 HIS C    1 1 
       14 23889 1 1  54 HIS CA   C  17.372  -1.209   4.039 1.00 . A A .  54 HIS CA   1 1 
       14 23890 1 1  54 HIS CB   C  17.807  -0.639   5.393 1.00 . A A .  54 HIS CB   1 1 
       14 23891 1 1  54 HIS CD2  C  16.081   1.091   6.277 1.00 . A A .  54 HIS CD2  1 1 
       14 23892 1 1  54 HIS CE1  C  17.198   2.919   5.826 1.00 . A A .  54 HIS CE1  1 1 
       14 23893 1 1  54 HIS CG   C  17.248   0.722   5.699 1.00 . A A .  54 HIS CG   1 1 
       14 23894 1 1  54 HIS H    H  18.588  -2.874   4.509 1.00 . A A .  54 HIS H    1 1 
       14 23895 1 1  54 HIS HA   H  16.298  -1.291   4.021 1.00 . A A .  54 HIS HA   1 1 
       14 23896 1 1  54 HIS HB2  H  17.486  -1.310   6.175 1.00 . A A .  54 HIS HB2  1 1 
       14 23897 1 1  54 HIS HB3  H  18.884  -0.566   5.411 1.00 . A A .  54 HIS HB3  1 1 
       14 23898 1 1  54 HIS HD1  H  18.815   1.964   4.988 1.00 . A A .  54 HIS HD1  1 1 
       14 23899 1 1  54 HIS HD2  H  15.297   0.428   6.619 1.00 . A A .  54 HIS HD2  1 1 
       14 23900 1 1  54 HIS HE1  H  17.477   3.959   5.743 1.00 . A A .  54 HIS HE1  1 1 
       14 23901 1 1  54 HIS HE2  H  15.409   3.003   6.831 1.00 . A A .  54 HIS HE2  1 1 
       14 23902 1 1  54 HIS N    N  17.927  -2.546   3.862 1.00 . A A .  54 HIS N    1 1 
       14 23903 1 1  54 HIS ND1  N  17.924   1.892   5.428 1.00 . A A .  54 HIS ND1  1 1 
       14 23904 1 1  54 HIS NE2  N  16.076   2.459   6.345 1.00 . A A .  54 HIS NE2  1 1 
       14 23905 1 1  54 HIS O    O  16.998   0.419   2.314 1.00 . A A .  54 HIS O    1 1 
       14 23906 1 1  55 GLU C    C  19.189   0.168   0.211 1.00 . A A .  55 GLU C    1 1 
       14 23907 1 1  55 GLU CA   C  19.668   0.591   1.600 1.00 . A A .  55 GLU CA   1 1 
       14 23908 1 1  55 GLU CB   C  21.201   0.571   1.654 1.00 . A A .  55 GLU CB   1 1 
       14 23909 1 1  55 GLU CD   C  21.352   2.168   3.635 1.00 . A A .  55 GLU CD   1 1 
       14 23910 1 1  55 GLU CG   C  21.782   0.839   3.040 1.00 . A A .  55 GLU CG   1 1 
       14 23911 1 1  55 GLU H    H  19.706  -0.882   3.122 1.00 . A A .  55 GLU H    1 1 
       14 23912 1 1  55 GLU HA   H  19.323   1.596   1.797 1.00 . A A .  55 GLU HA   1 1 
       14 23913 1 1  55 GLU HB2  H  21.543  -0.400   1.329 1.00 . A A .  55 GLU HB2  1 1 
       14 23914 1 1  55 GLU HB3  H  21.583   1.320   0.977 1.00 . A A .  55 GLU HB3  1 1 
       14 23915 1 1  55 GLU HG2  H  21.466   0.051   3.704 1.00 . A A .  55 GLU HG2  1 1 
       14 23916 1 1  55 GLU HG3  H  22.860   0.831   2.966 1.00 . A A .  55 GLU HG3  1 1 
       14 23917 1 1  55 GLU N    N  19.108  -0.283   2.624 1.00 . A A .  55 GLU N    1 1 
       14 23918 1 1  55 GLU O    O  18.795   1.002  -0.603 1.00 . A A .  55 GLU O    1 1 
       14 23919 1 1  55 GLU OE1  O  20.248   2.234   4.217 1.00 . A A .  55 GLU OE1  1 1 
       14 23920 1 1  55 GLU OE2  O  22.129   3.143   3.548 1.00 . A A .  55 GLU OE2  1 1 
       14 23921 1 1  56 ARG C    C  17.276  -1.534  -1.512 1.00 . A A .  56 ARG C    1 1 
       14 23922 1 1  56 ARG CA   C  18.782  -1.697  -1.319 1.00 . A A .  56 ARG CA   1 1 
       14 23923 1 1  56 ARG CB   C  19.174  -3.178  -1.399 1.00 . A A .  56 ARG CB   1 1 
       14 23924 1 1  56 ARG CD   C  19.518  -5.230  -2.802 1.00 . A A .  56 ARG CD   1 1 
       14 23925 1 1  56 ARG CG   C  19.111  -3.763  -2.800 1.00 . A A .  56 ARG CG   1 1 
       14 23926 1 1  56 ARG CZ   C  20.100  -7.006  -4.417 1.00 . A A .  56 ARG CZ   1 1 
       14 23927 1 1  56 ARG H    H  19.488  -1.757   0.677 1.00 . A A .  56 ARG H    1 1 
       14 23928 1 1  56 ARG HA   H  19.295  -1.153  -2.098 1.00 . A A .  56 ARG HA   1 1 
       14 23929 1 1  56 ARG HB2  H  20.185  -3.289  -1.036 1.00 . A A .  56 ARG HB2  1 1 
       14 23930 1 1  56 ARG HB3  H  18.511  -3.747  -0.764 1.00 . A A .  56 ARG HB3  1 1 
       14 23931 1 1  56 ARG HD2  H  20.448  -5.330  -2.264 1.00 . A A .  56 ARG HD2  1 1 
       14 23932 1 1  56 ARG HD3  H  18.752  -5.803  -2.302 1.00 . A A .  56 ARG HD3  1 1 
       14 23933 1 1  56 ARG HE   H  19.521  -5.152  -4.909 1.00 . A A .  56 ARG HE   1 1 
       14 23934 1 1  56 ARG HG2  H  18.101  -3.676  -3.173 1.00 . A A .  56 ARG HG2  1 1 
       14 23935 1 1  56 ARG HG3  H  19.783  -3.208  -3.440 1.00 . A A .  56 ARG HG3  1 1 
       14 23936 1 1  56 ARG HH11 H  20.209  -7.589  -2.469 1.00 . A A .  56 ARG HH11 1 1 
       14 23937 1 1  56 ARG HH12 H  20.632  -8.806  -3.644 1.00 . A A .  56 ARG HH12 1 1 
       14 23938 1 1  56 ARG HH21 H  20.090  -6.742  -6.427 1.00 . A A .  56 ARG HH21 1 1 
       14 23939 1 1  56 ARG HH22 H  20.555  -8.328  -5.882 1.00 . A A .  56 ARG HH22 1 1 
       14 23940 1 1  56 ARG N    N  19.194  -1.141  -0.033 1.00 . A A .  56 ARG N    1 1 
       14 23941 1 1  56 ARG NE   N  19.700  -5.761  -4.154 1.00 . A A .  56 ARG NE   1 1 
       14 23942 1 1  56 ARG NH1  N  20.333  -7.867  -3.431 1.00 . A A .  56 ARG NH1  1 1 
       14 23943 1 1  56 ARG NH2  N  20.264  -7.392  -5.675 1.00 . A A .  56 ARG NH2  1 1 
       14 23944 1 1  56 ARG O    O  16.769  -1.606  -2.629 1.00 . A A .  56 ARG O    1 1 
       14 23945 1 1  57 ASP C    C  14.835   0.253  -1.160 1.00 . A A .  57 ASP C    1 1 
       14 23946 1 1  57 ASP CA   C  15.131  -1.063  -0.453 1.00 . A A .  57 ASP CA   1 1 
       14 23947 1 1  57 ASP CB   C  14.560  -1.034   0.971 1.00 . A A .  57 ASP CB   1 1 
       14 23948 1 1  57 ASP CG   C  13.158  -0.458   1.042 1.00 . A A .  57 ASP CG   1 1 
       14 23949 1 1  57 ASP H    H  17.025  -1.327   0.459 1.00 . A A .  57 ASP H    1 1 
       14 23950 1 1  57 ASP HA   H  14.667  -1.868  -1.002 1.00 . A A .  57 ASP HA   1 1 
       14 23951 1 1  57 ASP HB2  H  14.531  -2.041   1.357 1.00 . A A .  57 ASP HB2  1 1 
       14 23952 1 1  57 ASP HB3  H  15.208  -0.434   1.595 1.00 . A A .  57 ASP HB3  1 1 
       14 23953 1 1  57 ASP N    N  16.569  -1.314  -0.410 1.00 . A A .  57 ASP N    1 1 
       14 23954 1 1  57 ASP O    O  13.864   0.366  -1.909 1.00 . A A .  57 ASP O    1 1 
       14 23955 1 1  57 ASP OD1  O  12.189  -1.216   0.832 1.00 . A A .  57 ASP OD1  1 1 
       14 23956 1 1  57 ASP OD2  O  13.020   0.756   1.320 1.00 . A A .  57 ASP OD2  1 1 
       14 23957 1 1  58 THR C    C  16.328   2.770  -2.751 1.00 . A A .  58 THR C    1 1 
       14 23958 1 1  58 THR CA   C  15.488   2.561  -1.489 1.00 . A A .  58 THR CA   1 1 
       14 23959 1 1  58 THR CB   C  15.843   3.625  -0.437 1.00 . A A .  58 THR CB   1 1 
       14 23960 1 1  58 THR CG2  C  15.397   5.013  -0.880 1.00 . A A .  58 THR CG2  1 1 
       14 23961 1 1  58 THR H    H  16.481   1.067  -0.381 1.00 . A A .  58 THR H    1 1 
       14 23962 1 1  58 THR HA   H  14.443   2.666  -1.738 1.00 . A A .  58 THR HA   1 1 
       14 23963 1 1  58 THR HB   H  16.914   3.631  -0.300 1.00 . A A .  58 THR HB   1 1 
       14 23964 1 1  58 THR HG1  H  14.871   2.384   0.757 1.00 . A A .  58 THR HG1  1 1 
       14 23965 1 1  58 THR HG21 H  15.891   5.270  -1.806 1.00 . A A .  58 THR HG21 1 1 
       14 23966 1 1  58 THR HG22 H  15.658   5.735  -0.120 1.00 . A A .  58 THR HG22 1 1 
       14 23967 1 1  58 THR HG23 H  14.328   5.018  -1.030 1.00 . A A .  58 THR HG23 1 1 
       14 23968 1 1  58 THR N    N  15.690   1.237  -0.936 1.00 . A A .  58 THR N    1 1 
       14 23969 1 1  58 THR O    O  15.894   3.427  -3.697 1.00 . A A .  58 THR O    1 1 
       14 23970 1 1  58 THR OG1  O  15.209   3.287   0.806 1.00 . A A .  58 THR OG1  1 1 
       14 23971 1 1  59 GLY C    C  19.011   1.015  -4.334 1.00 . A A .  59 GLY C    1 1 
       14 23972 1 1  59 GLY CA   C  18.398   2.338  -3.917 1.00 . A A .  59 GLY CA   1 1 
       14 23973 1 1  59 GLY H    H  17.831   1.685  -1.984 1.00 . A A .  59 GLY H    1 1 
       14 23974 1 1  59 GLY HA2  H  17.820   2.732  -4.741 1.00 . A A .  59 GLY HA2  1 1 
       14 23975 1 1  59 GLY HA3  H  19.188   3.033  -3.679 1.00 . A A .  59 GLY HA3  1 1 
       14 23976 1 1  59 GLY N    N  17.528   2.202  -2.765 1.00 . A A .  59 GLY N    1 1 
       14 23977 1 1  59 GLY O    O  20.226   0.828  -4.246 1.00 . A A .  59 GLY O    1 1 
       14 23978 1 1  60 GLY C    C  18.613  -1.384  -6.698 1.00 . A A .  60 GLY C    1 1 
       14 23979 1 1  60 GLY CA   C  18.638  -1.215  -5.195 1.00 . A A .  60 GLY CA   1 1 
       14 23980 1 1  60 GLY H    H  17.209   0.311  -4.838 1.00 . A A .  60 GLY H    1 1 
       14 23981 1 1  60 GLY HA2  H  19.652  -1.349  -4.847 1.00 . A A .  60 GLY HA2  1 1 
       14 23982 1 1  60 GLY HA3  H  18.011  -1.971  -4.747 1.00 . A A .  60 GLY HA3  1 1 
       14 23983 1 1  60 GLY N    N  18.168   0.094  -4.781 1.00 . A A .  60 GLY N    1 1 
       14 23984 1 1  60 GLY O    O  19.318  -2.230  -7.249 1.00 . A A .  60 GLY O    1 1 
       14 23985 1 1  61 ASP C    C  18.675   0.492  -9.337 1.00 . A A .  61 ASP C    1 1 
       14 23986 1 1  61 ASP CA   C  17.738  -0.581  -8.811 1.00 . A A .  61 ASP CA   1 1 
       14 23987 1 1  61 ASP CB   C  16.311  -0.316  -9.297 1.00 . A A .  61 ASP CB   1 1 
       14 23988 1 1  61 ASP CG   C  16.218  -0.209 -10.808 1.00 . A A .  61 ASP CG   1 1 
       14 23989 1 1  61 ASP H    H  17.175  -0.006  -6.851 1.00 . A A .  61 ASP H    1 1 
       14 23990 1 1  61 ASP HA   H  18.066  -1.547  -9.168 1.00 . A A .  61 ASP HA   1 1 
       14 23991 1 1  61 ASP HB2  H  15.671  -1.123  -8.974 1.00 . A A .  61 ASP HB2  1 1 
       14 23992 1 1  61 ASP HB3  H  15.959   0.611  -8.867 1.00 . A A .  61 ASP HB3  1 1 
       14 23993 1 1  61 ASP N    N  17.782  -0.594  -7.357 1.00 . A A .  61 ASP N    1 1 
       14 23994 1 1  61 ASP O    O  19.534   0.229 -10.179 1.00 . A A .  61 ASP O    1 1 
       14 23995 1 1  61 ASP OD1  O  16.352   0.912 -11.338 1.00 . A A .  61 ASP OD1  1 1 
       14 23996 1 1  61 ASP OD2  O  15.993  -1.242 -11.470 1.00 . A A .  61 ASP OD2  1 1 
       14 23997 1 1  62 ASP C    C  19.771   3.592  -7.943 1.00 . A A .  62 ASP C    1 1 
       14 23998 1 1  62 ASP CA   C  19.348   2.825  -9.190 1.00 . A A .  62 ASP CA   1 1 
       14 23999 1 1  62 ASP CB   C  18.601   3.752 -10.156 1.00 . A A .  62 ASP CB   1 1 
       14 24000 1 1  62 ASP CG   C  19.427   4.955 -10.566 1.00 . A A .  62 ASP CG   1 1 
       14 24001 1 1  62 ASP H    H  17.813   1.829  -8.139 1.00 . A A .  62 ASP H    1 1 
       14 24002 1 1  62 ASP HA   H  20.229   2.437  -9.678 1.00 . A A .  62 ASP HA   1 1 
       14 24003 1 1  62 ASP HB2  H  18.342   3.201 -11.046 1.00 . A A .  62 ASP HB2  1 1 
       14 24004 1 1  62 ASP HB3  H  17.697   4.106  -9.683 1.00 . A A .  62 ASP HB3  1 1 
       14 24005 1 1  62 ASP N    N  18.511   1.697  -8.811 1.00 . A A .  62 ASP N    1 1 
       14 24006 1 1  62 ASP O    O  18.990   3.734  -7.002 1.00 . A A .  62 ASP O    1 1 
       14 24007 1 1  62 ASP OD1  O  20.379   4.783 -11.354 1.00 . A A .  62 ASP OD1  1 1 
       14 24008 1 1  62 ASP OD2  O  19.130   6.076 -10.095 1.00 . A A .  62 ASP OD2  1 1 
       14 24009 1 1  63 GLY C    C  22.988   4.494  -6.548 1.00 . A A .  63 GLY C    1 1 
       14 24010 1 1  63 GLY CA   C  21.524   4.792  -6.793 1.00 . A A .  63 GLY CA   1 1 
       14 24011 1 1  63 GLY H    H  21.583   3.915  -8.719 1.00 . A A .  63 GLY H    1 1 
       14 24012 1 1  63 GLY HA2  H  21.404   5.852  -6.972 1.00 . A A .  63 GLY HA2  1 1 
       14 24013 1 1  63 GLY HA3  H  20.960   4.517  -5.916 1.00 . A A .  63 GLY HA3  1 1 
       14 24014 1 1  63 GLY N    N  21.009   4.061  -7.935 1.00 . A A .  63 GLY N    1 1 
       14 24015 1 1  63 GLY O    O  23.853   5.328  -6.809 1.00 . A A .  63 GLY O    1 1 
       14 24016 1 1  64 GLY C    C  25.130   1.997  -6.957 1.00 . A A .  64 GLY C    1 1 
       14 24017 1 1  64 GLY CA   C  24.642   2.888  -5.839 1.00 . A A .  64 GLY CA   1 1 
       14 24018 1 1  64 GLY H    H  22.537   2.685  -5.842 1.00 . A A .  64 GLY H    1 1 
       14 24019 1 1  64 GLY HA2  H  25.270   3.766  -5.787 1.00 . A A .  64 GLY HA2  1 1 
       14 24020 1 1  64 GLY HA3  H  24.710   2.350  -4.906 1.00 . A A .  64 GLY HA3  1 1 
       14 24021 1 1  64 GLY N    N  23.268   3.299  -6.053 1.00 . A A .  64 GLY N    1 1 
       14 24022 1 1  64 GLY O    O  24.566   2.005  -8.052 1.00 . A A .  64 GLY O    1 1 
       14 24023 1 1  65 LEU C    C  25.894  -1.018  -7.615 1.00 . A A .  65 LEU C    1 1 
       14 24024 1 1  65 LEU CA   C  26.676   0.289  -7.693 1.00 . A A .  65 LEU CA   1 1 
       14 24025 1 1  65 LEU CB   C  28.174   0.034  -7.503 1.00 . A A .  65 LEU CB   1 1 
       14 24026 1 1  65 LEU CD1  C  28.725  -0.106  -9.951 1.00 . A A .  65 LEU CD1  1 1 
       14 24027 1 1  65 LEU CD2  C  30.286  -1.075  -8.261 1.00 . A A .  65 LEU CD2  1 1 
       14 24028 1 1  65 LEU CG   C  28.833  -0.803  -8.602 1.00 . A A .  65 LEU CG   1 1 
       14 24029 1 1  65 LEU H    H  26.608   1.274  -5.821 1.00 . A A .  65 LEU H    1 1 
       14 24030 1 1  65 LEU HA   H  26.514   0.727  -8.665 1.00 . A A .  65 LEU HA   1 1 
       14 24031 1 1  65 LEU HB2  H  28.679   0.989  -7.453 1.00 . A A .  65 LEU HB2  1 1 
       14 24032 1 1  65 LEU HB3  H  28.311  -0.477  -6.562 1.00 . A A .  65 LEU HB3  1 1 
       14 24033 1 1  65 LEU HD11 H  29.281   0.818  -9.925 1.00 . A A .  65 LEU HD11 1 1 
       14 24034 1 1  65 LEU HD12 H  27.686   0.103 -10.165 1.00 . A A .  65 LEU HD12 1 1 
       14 24035 1 1  65 LEU HD13 H  29.128  -0.748 -10.721 1.00 . A A .  65 LEU HD13 1 1 
       14 24036 1 1  65 LEU HD21 H  30.723  -1.694  -9.029 1.00 . A A .  65 LEU HD21 1 1 
       14 24037 1 1  65 LEU HD22 H  30.344  -1.584  -7.310 1.00 . A A .  65 LEU HD22 1 1 
       14 24038 1 1  65 LEU HD23 H  30.824  -0.139  -8.203 1.00 . A A .  65 LEU HD23 1 1 
       14 24039 1 1  65 LEU HG   H  28.325  -1.751  -8.676 1.00 . A A .  65 LEU HG   1 1 
       14 24040 1 1  65 LEU N    N  26.173   1.222  -6.698 1.00 . A A .  65 LEU N    1 1 
       14 24041 1 1  65 LEU O    O  26.427  -2.062  -7.244 1.00 . A A .  65 LEU O    1 1 
       14 24042 1 1  66 THR C    C  23.596  -2.712  -9.273 1.00 . A A .  66 THR C    1 1 
       14 24043 1 1  66 THR CA   C  23.737  -2.091  -7.892 1.00 . A A .  66 THR CA   1 1 
       14 24044 1 1  66 THR CB   C  22.353  -1.694  -7.354 1.00 . A A .  66 THR CB   1 1 
       14 24045 1 1  66 THR CG2  C  22.396  -1.517  -5.842 1.00 . A A .  66 THR CG2  1 1 
       14 24046 1 1  66 THR H    H  24.244  -0.067  -8.208 1.00 . A A .  66 THR H    1 1 
       14 24047 1 1  66 THR HA   H  24.168  -2.816  -7.221 1.00 . A A .  66 THR HA   1 1 
       14 24048 1 1  66 THR HB   H  21.649  -2.481  -7.590 1.00 . A A .  66 THR HB   1 1 
       14 24049 1 1  66 THR HG1  H  21.154  -0.650  -8.526 1.00 . A A .  66 THR HG1  1 1 
       14 24050 1 1  66 THR HG21 H  23.110  -0.747  -5.592 1.00 . A A .  66 THR HG21 1 1 
       14 24051 1 1  66 THR HG22 H  22.691  -2.447  -5.379 1.00 . A A .  66 THR HG22 1 1 
       14 24052 1 1  66 THR HG23 H  21.418  -1.231  -5.484 1.00 . A A .  66 THR HG23 1 1 
       14 24053 1 1  66 THR N    N  24.615  -0.936  -7.938 1.00 . A A .  66 THR N    1 1 
       14 24054 1 1  66 THR O    O  22.919  -3.723  -9.449 1.00 . A A .  66 THR O    1 1 
       14 24055 1 1  66 THR OG1  O  21.923  -0.474  -7.975 1.00 . A A .  66 THR OG1  1 1 
       14 24056 1 1  67 THR C    C  25.244  -3.666 -11.831 1.00 . A A .  67 THR C    1 1 
       14 24057 1 1  67 THR CA   C  24.213  -2.564 -11.618 1.00 . A A .  67 THR CA   1 1 
       14 24058 1 1  67 THR CB   C  24.495  -1.406 -12.592 1.00 . A A .  67 THR CB   1 1 
       14 24059 1 1  67 THR CG2  C  23.371  -0.381 -12.553 1.00 . A A .  67 THR CG2  1 1 
       14 24060 1 1  67 THR H    H  24.767  -1.293 -10.033 1.00 . A A .  67 THR H    1 1 
       14 24061 1 1  67 THR HA   H  23.226  -2.953 -11.821 1.00 . A A .  67 THR HA   1 1 
       14 24062 1 1  67 THR HB   H  24.567  -1.805 -13.594 1.00 . A A .  67 THR HB   1 1 
       14 24063 1 1  67 THR HG1  H  26.421  -1.447 -12.146 1.00 . A A .  67 THR HG1  1 1 
       14 24064 1 1  67 THR HG21 H  22.445  -0.854 -12.848 1.00 . A A .  67 THR HG21 1 1 
       14 24065 1 1  67 THR HG22 H  23.595   0.427 -13.234 1.00 . A A .  67 THR HG22 1 1 
       14 24066 1 1  67 THR HG23 H  23.273   0.009 -11.551 1.00 . A A .  67 THR HG23 1 1 
       14 24067 1 1  67 THR N    N  24.245  -2.093 -10.246 1.00 . A A .  67 THR N    1 1 
       14 24068 1 1  67 THR O    O  26.381  -3.556 -11.368 1.00 . A A .  67 THR O    1 1 
       14 24069 1 1  67 THR OG1  O  25.735  -0.774 -12.245 1.00 . A A .  67 THR OG1  1 1 
       14 24070 1 1  68 ALA C    C  26.586  -5.517 -14.041 1.00 . A A .  68 ALA C    1 1 
       14 24071 1 1  68 ALA CA   C  25.750  -5.826 -12.805 1.00 . A A .  68 ALA CA   1 1 
       14 24072 1 1  68 ALA CB   C  24.973  -7.125 -12.981 1.00 . A A .  68 ALA CB   1 1 
       14 24073 1 1  68 ALA H    H  23.925  -4.754 -12.872 1.00 . A A .  68 ALA H    1 1 
       14 24074 1 1  68 ALA HA   H  26.409  -5.941 -11.957 1.00 . A A .  68 ALA HA   1 1 
       14 24075 1 1  68 ALA HB1  H  24.381  -7.312 -12.098 1.00 . A A .  68 ALA HB1  1 1 
       14 24076 1 1  68 ALA HB2  H  25.664  -7.942 -13.129 1.00 . A A .  68 ALA HB2  1 1 
       14 24077 1 1  68 ALA HB3  H  24.321  -7.044 -13.840 1.00 . A A .  68 ALA HB3  1 1 
       14 24078 1 1  68 ALA N    N  24.846  -4.724 -12.524 1.00 . A A .  68 ALA N    1 1 
       14 24079 1 1  68 ALA O    O  27.776  -5.226 -13.930 1.00 . A A .  68 ALA O    1 1 
       14 24080 1 1  69 GLU C    C  27.888  -5.955 -16.718 1.00 . A A .  69 GLU C    1 1 
       14 24081 1 1  69 GLU CA   C  26.563  -5.219 -16.483 1.00 . A A .  69 GLU CA   1 1 
       14 24082 1 1  69 GLU CB   C  26.775  -3.702 -16.567 1.00 . A A .  69 GLU CB   1 1 
       14 24083 1 1  69 GLU CD   C  26.440  -3.533 -19.069 1.00 . A A .  69 GLU CD   1 1 
       14 24084 1 1  69 GLU CG   C  27.350  -3.236 -17.896 1.00 . A A .  69 GLU CG   1 1 
       14 24085 1 1  69 GLU H    H  25.004  -5.866 -15.208 1.00 . A A .  69 GLU H    1 1 
       14 24086 1 1  69 GLU HA   H  25.872  -5.509 -17.263 1.00 . A A .  69 GLU HA   1 1 
       14 24087 1 1  69 GLU HB2  H  25.826  -3.208 -16.415 1.00 . A A .  69 GLU HB2  1 1 
       14 24088 1 1  69 GLU HB3  H  27.455  -3.403 -15.783 1.00 . A A .  69 GLU HB3  1 1 
       14 24089 1 1  69 GLU HG2  H  27.514  -2.170 -17.848 1.00 . A A .  69 GLU HG2  1 1 
       14 24090 1 1  69 GLU HG3  H  28.294  -3.735 -18.058 1.00 . A A .  69 GLU HG3  1 1 
       14 24091 1 1  69 GLU N    N  25.941  -5.574 -15.206 1.00 . A A .  69 GLU N    1 1 
       14 24092 1 1  69 GLU O    O  28.962  -5.436 -16.400 1.00 . A A .  69 GLU O    1 1 
       14 24093 1 1  69 GLU OE1  O  26.489  -4.666 -19.600 1.00 . A A .  69 GLU OE1  1 1 
       14 24094 1 1  69 GLU OE2  O  25.682  -2.632 -19.476 1.00 . A A .  69 GLU OE2  1 1 
       14 24095 1 1  70 ARG C    C  29.913  -8.203 -16.480 1.00 . A A .  70 ARG C    1 1 
       14 24096 1 1  70 ARG CA   C  28.966  -7.954 -17.661 1.00 . A A .  70 ARG CA   1 1 
       14 24097 1 1  70 ARG CB   C  29.713  -7.258 -18.809 1.00 . A A .  70 ARG CB   1 1 
       14 24098 1 1  70 ARG CD   C  31.832  -7.021 -20.112 1.00 . A A .  70 ARG CD   1 1 
       14 24099 1 1  70 ARG CG   C  31.042  -7.897 -19.163 1.00 . A A .  70 ARG CG   1 1 
       14 24100 1 1  70 ARG CZ   C  34.061  -6.398 -19.289 1.00 . A A .  70 ARG CZ   1 1 
       14 24101 1 1  70 ARG H    H  26.898  -7.529 -17.448 1.00 . A A .  70 ARG H    1 1 
       14 24102 1 1  70 ARG HA   H  28.607  -8.908 -18.014 1.00 . A A .  70 ARG HA   1 1 
       14 24103 1 1  70 ARG HB2  H  29.089  -7.277 -19.690 1.00 . A A .  70 ARG HB2  1 1 
       14 24104 1 1  70 ARG HB3  H  29.896  -6.229 -18.534 1.00 . A A .  70 ARG HB3  1 1 
       14 24105 1 1  70 ARG HD2  H  31.543  -7.257 -21.125 1.00 . A A .  70 ARG HD2  1 1 
       14 24106 1 1  70 ARG HD3  H  31.603  -5.988 -19.901 1.00 . A A .  70 ARG HD3  1 1 
       14 24107 1 1  70 ARG HE   H  33.656  -8.026 -20.385 1.00 . A A .  70 ARG HE   1 1 
       14 24108 1 1  70 ARG HG2  H  31.616  -8.043 -18.259 1.00 . A A .  70 ARG HG2  1 1 
       14 24109 1 1  70 ARG HG3  H  30.860  -8.853 -19.634 1.00 . A A .  70 ARG HG3  1 1 
       14 24110 1 1  70 ARG HH11 H  32.576  -5.108 -18.794 1.00 . A A .  70 ARG HH11 1 1 
       14 24111 1 1  70 ARG HH12 H  34.145  -4.698 -18.183 1.00 . A A .  70 ARG HH12 1 1 
       14 24112 1 1  70 ARG HH21 H  35.747  -7.476 -19.614 1.00 . A A .  70 ARG HH21 1 1 
       14 24113 1 1  70 ARG HH22 H  35.957  -6.012 -18.688 1.00 . A A .  70 ARG HH22 1 1 
       14 24114 1 1  70 ARG N    N  27.793  -7.163 -17.274 1.00 . A A .  70 ARG N    1 1 
       14 24115 1 1  70 ARG NE   N  33.268  -7.230 -19.963 1.00 . A A .  70 ARG NE   1 1 
       14 24116 1 1  70 ARG NH1  N  33.554  -5.312 -18.715 1.00 . A A .  70 ARG NH1  1 1 
       14 24117 1 1  70 ARG NH2  N  35.356  -6.651 -19.184 1.00 . A A .  70 ARG NH2  1 1 
       14 24118 1 1  70 ARG O    O  30.821  -7.413 -16.211 1.00 . A A .  70 ARG O    1 1 
       14 24119 1 1  71 GLN C    C  30.417 -11.114 -14.280 1.00 . A A .  71 GLN C    1 1 
       14 24120 1 1  71 GLN CA   C  30.557  -9.644 -14.648 1.00 . A A .  71 GLN CA   1 1 
       14 24121 1 1  71 GLN CB   C  30.215  -8.776 -13.439 1.00 . A A .  71 GLN CB   1 1 
       14 24122 1 1  71 GLN CD   C  30.817  -8.091 -11.078 1.00 . A A .  71 GLN CD   1 1 
       14 24123 1 1  71 GLN CG   C  31.159  -8.973 -12.262 1.00 . A A .  71 GLN CG   1 1 
       14 24124 1 1  71 GLN H    H  28.960  -9.897 -16.007 1.00 . A A .  71 GLN H    1 1 
       14 24125 1 1  71 GLN HA   H  31.581  -9.453 -14.940 1.00 . A A .  71 GLN HA   1 1 
       14 24126 1 1  71 GLN HB2  H  30.254  -7.738 -13.734 1.00 . A A .  71 GLN HB2  1 1 
       14 24127 1 1  71 GLN HB3  H  29.211  -9.013 -13.114 1.00 . A A .  71 GLN HB3  1 1 
       14 24128 1 1  71 GLN HE21 H  30.141  -6.670 -12.296 1.00 . A A .  71 GLN HE21 1 1 
       14 24129 1 1  71 GLN HE22 H  30.053  -6.323 -10.601 1.00 . A A .  71 GLN HE22 1 1 
       14 24130 1 1  71 GLN HG2  H  31.108 -10.004 -11.946 1.00 . A A .  71 GLN HG2  1 1 
       14 24131 1 1  71 GLN HG3  H  32.167  -8.747 -12.583 1.00 . A A .  71 GLN HG3  1 1 
       14 24132 1 1  71 GLN N    N  29.702  -9.303 -15.771 1.00 . A A .  71 GLN N    1 1 
       14 24133 1 1  71 GLN NE2  N  30.284  -6.910 -11.349 1.00 . A A .  71 GLN NE2  1 1 
       14 24134 1 1  71 GLN O    O  29.311 -11.656 -14.266 1.00 . A A .  71 GLN O    1 1 
       14 24135 1 1  71 GLN OE1  O  31.052  -8.460  -9.927 1.00 . A A .  71 GLN OE1  1 1 
       14 24136 1 1  72 ARG C    C  31.231 -13.135 -12.030 1.00 . A A .  72 ARG C    1 1 
       14 24137 1 1  72 ARG CA   C  31.566 -13.118 -13.513 1.00 . A A .  72 ARG CA   1 1 
       14 24138 1 1  72 ARG CB   C  32.942 -13.751 -13.729 1.00 . A A .  72 ARG CB   1 1 
       14 24139 1 1  72 ARG CD   C  32.416 -14.886 -15.904 1.00 . A A .  72 ARG CD   1 1 
       14 24140 1 1  72 ARG CG   C  33.331 -13.912 -15.186 1.00 . A A .  72 ARG CG   1 1 
       14 24141 1 1  72 ARG CZ   C  32.675 -16.332 -17.884 1.00 . A A .  72 ARG CZ   1 1 
       14 24142 1 1  72 ARG H    H  32.400 -11.273 -14.125 1.00 . A A .  72 ARG H    1 1 
       14 24143 1 1  72 ARG HA   H  30.822 -13.683 -14.054 1.00 . A A .  72 ARG HA   1 1 
       14 24144 1 1  72 ARG HB2  H  33.685 -13.133 -13.248 1.00 . A A .  72 ARG HB2  1 1 
       14 24145 1 1  72 ARG HB3  H  32.950 -14.728 -13.268 1.00 . A A .  72 ARG HB3  1 1 
       14 24146 1 1  72 ARG HD2  H  32.365 -15.802 -15.333 1.00 . A A .  72 ARG HD2  1 1 
       14 24147 1 1  72 ARG HD3  H  31.430 -14.450 -15.977 1.00 . A A .  72 ARG HD3  1 1 
       14 24148 1 1  72 ARG HE   H  33.453 -14.500 -17.690 1.00 . A A .  72 ARG HE   1 1 
       14 24149 1 1  72 ARG HG2  H  33.267 -12.952 -15.673 1.00 . A A .  72 ARG HG2  1 1 
       14 24150 1 1  72 ARG HG3  H  34.346 -14.280 -15.238 1.00 . A A .  72 ARG HG3  1 1 
       14 24151 1 1  72 ARG HH11 H  31.488 -17.117 -16.433 1.00 . A A .  72 ARG HH11 1 1 
       14 24152 1 1  72 ARG HH12 H  31.747 -18.138 -17.810 1.00 . A A .  72 ARG HH12 1 1 
       14 24153 1 1  72 ARG HH21 H  33.775 -15.811 -19.499 1.00 . A A .  72 ARG HH21 1 1 
       14 24154 1 1  72 ARG HH22 H  33.027 -17.375 -19.586 1.00 . A A .  72 ARG HH22 1 1 
       14 24155 1 1  72 ARG N    N  31.547 -11.748 -14.002 1.00 . A A .  72 ARG N    1 1 
       14 24156 1 1  72 ARG NE   N  32.905 -15.188 -17.244 1.00 . A A .  72 ARG NE   1 1 
       14 24157 1 1  72 ARG NH1  N  31.908 -17.269 -17.334 1.00 . A A .  72 ARG NH1  1 1 
       14 24158 1 1  72 ARG NH2  N  33.204 -16.525 -19.083 1.00 . A A .  72 ARG NH2  1 1 
       14 24159 1 1  72 ARG O    O  31.661 -12.254 -11.284 1.00 . A A .  72 ARG O    1 1 
       14 24160 1 1  73 LEU C    C  30.768 -15.406  -9.539 1.00 . A A .  73 LEU C    1 1 
       14 24161 1 1  73 LEU CA   C  30.071 -14.232 -10.212 1.00 . A A .  73 LEU CA   1 1 
       14 24162 1 1  73 LEU CB   C  28.553 -14.391 -10.098 1.00 . A A .  73 LEU CB   1 1 
       14 24163 1 1  73 LEU CD1  C  26.250 -13.507 -10.522 1.00 . A A .  73 LEU CD1  1 1 
       14 24164 1 1  73 LEU CD2  C  28.080 -11.935  -9.917 1.00 . A A .  73 LEU CD2  1 1 
       14 24165 1 1  73 LEU CG   C  27.734 -13.222 -10.648 1.00 . A A .  73 LEU CG   1 1 
       14 24166 1 1  73 LEU H    H  30.164 -14.813 -12.244 1.00 . A A .  73 LEU H    1 1 
       14 24167 1 1  73 LEU HA   H  30.365 -13.320  -9.715 1.00 . A A .  73 LEU HA   1 1 
       14 24168 1 1  73 LEU HB2  H  28.264 -15.287 -10.630 1.00 . A A .  73 LEU HB2  1 1 
       14 24169 1 1  73 LEU HB3  H  28.302 -14.515  -9.055 1.00 . A A .  73 LEU HB3  1 1 
       14 24170 1 1  73 LEU HD11 H  25.998 -13.623  -9.479 1.00 . A A .  73 LEU HD11 1 1 
       14 24171 1 1  73 LEU HD12 H  26.011 -14.416 -11.053 1.00 . A A .  73 LEU HD12 1 1 
       14 24172 1 1  73 LEU HD13 H  25.690 -12.686 -10.941 1.00 . A A .  73 LEU HD13 1 1 
       14 24173 1 1  73 LEU HD21 H  27.841 -12.044  -8.870 1.00 . A A .  73 LEU HD21 1 1 
       14 24174 1 1  73 LEU HD22 H  27.507 -11.118 -10.334 1.00 . A A .  73 LEU HD22 1 1 
       14 24175 1 1  73 LEU HD23 H  29.134 -11.729 -10.027 1.00 . A A .  73 LEU HD23 1 1 
       14 24176 1 1  73 LEU HG   H  27.965 -13.088 -11.695 1.00 . A A .  73 LEU HG   1 1 
       14 24177 1 1  73 LEU N    N  30.468 -14.127 -11.605 1.00 . A A .  73 LEU N    1 1 
       14 24178 1 1  73 LEU O    O  31.107 -16.399 -10.188 1.00 . A A .  73 LEU O    1 1 
       14 24179 1 1  74 LYS C    C  30.535 -17.447  -7.140 1.00 . A A .  74 LYS C    1 1 
       14 24180 1 1  74 LYS CA   C  31.563 -16.365  -7.439 1.00 . A A .  74 LYS CA   1 1 
       14 24181 1 1  74 LYS CB   C  32.110 -15.814  -6.121 1.00 . A A .  74 LYS CB   1 1 
       14 24182 1 1  74 LYS CD   C  33.669 -14.202  -4.974 1.00 . A A .  74 LYS CD   1 1 
       14 24183 1 1  74 LYS CE   C  33.920 -15.178  -3.829 1.00 . A A .  74 LYS CE   1 1 
       14 24184 1 1  74 LYS CG   C  33.327 -14.915  -6.279 1.00 . A A .  74 LYS CG   1 1 
       14 24185 1 1  74 LYS H    H  30.720 -14.453  -7.788 1.00 . A A .  74 LYS H    1 1 
       14 24186 1 1  74 LYS HA   H  32.372 -16.794  -8.007 1.00 . A A .  74 LYS HA   1 1 
       14 24187 1 1  74 LYS HB2  H  31.333 -15.248  -5.630 1.00 . A A .  74 LYS HB2  1 1 
       14 24188 1 1  74 LYS HB3  H  32.388 -16.646  -5.492 1.00 . A A .  74 LYS HB3  1 1 
       14 24189 1 1  74 LYS HD2  H  34.557 -13.607  -5.123 1.00 . A A .  74 LYS HD2  1 1 
       14 24190 1 1  74 LYS HD3  H  32.845 -13.556  -4.706 1.00 . A A .  74 LYS HD3  1 1 
       14 24191 1 1  74 LYS HE2  H  34.073 -14.615  -2.922 1.00 . A A .  74 LYS HE2  1 1 
       14 24192 1 1  74 LYS HE3  H  33.050 -15.807  -3.715 1.00 . A A .  74 LYS HE3  1 1 
       14 24193 1 1  74 LYS HG2  H  34.170 -15.517  -6.583 1.00 . A A .  74 LYS HG2  1 1 
       14 24194 1 1  74 LYS HG3  H  33.117 -14.176  -7.038 1.00 . A A .  74 LYS HG3  1 1 
       14 24195 1 1  74 LYS HZ1  H  35.327 -16.585  -3.205 1.00 . A A .  74 LYS HZ1  1 1 
       14 24196 1 1  74 LYS HZ2  H  35.935 -15.454  -4.317 1.00 . A A .  74 LYS HZ2  1 1 
       14 24197 1 1  74 LYS HZ3  H  34.920 -16.708  -4.846 1.00 . A A .  74 LYS HZ3  1 1 
       14 24198 1 1  74 LYS N    N  30.969 -15.289  -8.233 1.00 . A A .  74 LYS N    1 1 
       14 24199 1 1  74 LYS NZ   N  35.107 -16.041  -4.067 1.00 . A A .  74 LYS NZ   1 1 
       14 24200 1 1  74 LYS O    O  30.825 -18.400  -6.416 1.00 . A A .  74 LYS O    1 1 
       14 24201 1 1  75 GLU C    C  27.862 -18.134  -5.964 1.00 . A A .  75 GLU C    1 1 
       14 24202 1 1  75 GLU CA   C  28.212 -18.171  -7.452 1.00 . A A .  75 GLU CA   1 1 
       14 24203 1 1  75 GLU CB   C  28.508 -19.592  -7.943 1.00 . A A .  75 GLU CB   1 1 
       14 24204 1 1  75 GLU CD   C  29.055 -21.051  -9.936 1.00 . A A .  75 GLU CD   1 1 
       14 24205 1 1  75 GLU CG   C  28.817 -19.646  -9.433 1.00 . A A .  75 GLU CG   1 1 
       14 24206 1 1  75 GLU H    H  29.223 -16.551  -8.344 1.00 . A A .  75 GLU H    1 1 
       14 24207 1 1  75 GLU HA   H  27.369 -17.782  -8.005 1.00 . A A .  75 GLU HA   1 1 
       14 24208 1 1  75 GLU HB2  H  29.360 -19.983  -7.403 1.00 . A A .  75 GLU HB2  1 1 
       14 24209 1 1  75 GLU HB3  H  27.651 -20.220  -7.750 1.00 . A A .  75 GLU HB3  1 1 
       14 24210 1 1  75 GLU HG2  H  27.985 -19.225  -9.977 1.00 . A A .  75 GLU HG2  1 1 
       14 24211 1 1  75 GLU HG3  H  29.703 -19.059  -9.624 1.00 . A A .  75 GLU HG3  1 1 
       14 24212 1 1  75 GLU N    N  29.342 -17.287  -7.715 1.00 . A A .  75 GLU N    1 1 
       14 24213 1 1  75 GLU O    O  28.310 -18.970  -5.178 1.00 . A A .  75 GLU O    1 1 
       14 24214 1 1  75 GLU OE1  O  28.066 -21.764 -10.206 1.00 . A A .  75 GLU OE1  1 1 
       14 24215 1 1  75 GLU OE2  O  30.228 -21.446 -10.085 1.00 . A A .  75 GLU OE2  1 1 
       14 24216 1 1  76 PRO C    C  26.198 -17.892  -3.330 1.00 . A A .  76 PRO C    1 1 
       14 24217 1 1  76 PRO CA   C  26.806 -16.771  -4.171 1.00 . A A .  76 PRO CA   1 1 
       14 24218 1 1  76 PRO CB   C  25.831 -15.588  -4.258 1.00 . A A .  76 PRO CB   1 1 
       14 24219 1 1  76 PRO CD   C  26.290 -16.263  -6.497 1.00 . A A .  76 PRO CD   1 1 
       14 24220 1 1  76 PRO CG   C  25.222 -15.685  -5.614 1.00 . A A .  76 PRO CG   1 1 
       14 24221 1 1  76 PRO HA   H  27.716 -16.439  -3.696 1.00 . A A .  76 PRO HA   1 1 
       14 24222 1 1  76 PRO HB2  H  25.083 -15.677  -3.485 1.00 . A A .  76 PRO HB2  1 1 
       14 24223 1 1  76 PRO HB3  H  26.375 -14.662  -4.135 1.00 . A A .  76 PRO HB3  1 1 
       14 24224 1 1  76 PRO HD2  H  25.847 -16.838  -7.297 1.00 . A A .  76 PRO HD2  1 1 
       14 24225 1 1  76 PRO HD3  H  26.917 -15.478  -6.893 1.00 . A A .  76 PRO HD3  1 1 
       14 24226 1 1  76 PRO HG2  H  24.364 -16.339  -5.586 1.00 . A A .  76 PRO HG2  1 1 
       14 24227 1 1  76 PRO HG3  H  24.939 -14.702  -5.962 1.00 . A A .  76 PRO HG3  1 1 
       14 24228 1 1  76 PRO N    N  27.050 -17.130  -5.578 1.00 . A A .  76 PRO N    1 1 
       14 24229 1 1  76 PRO O    O  26.549 -18.050  -2.157 1.00 . A A .  76 PRO O    1 1 
       14 24230 1 1  77 GLU C    C  25.368 -21.014  -3.240 1.00 . A A .  77 GLU C    1 1 
       14 24231 1 1  77 GLU CA   C  24.611 -19.702  -3.159 1.00 . A A .  77 GLU CA   1 1 
       14 24232 1 1  77 GLU CB   C  23.171 -19.879  -3.635 1.00 . A A .  77 GLU CB   1 1 
       14 24233 1 1  77 GLU CD   C  20.826 -18.963  -3.583 1.00 . A A .  77 GLU CD   1 1 
       14 24234 1 1  77 GLU CG   C  22.292 -18.673  -3.354 1.00 . A A .  77 GLU CG   1 1 
       14 24235 1 1  77 GLU H    H  25.097 -18.552  -4.871 1.00 . A A .  77 GLU H    1 1 
       14 24236 1 1  77 GLU HA   H  24.596 -19.387  -2.126 1.00 . A A .  77 GLU HA   1 1 
       14 24237 1 1  77 GLU HB2  H  23.173 -20.056  -4.701 1.00 . A A .  77 GLU HB2  1 1 
       14 24238 1 1  77 GLU HB3  H  22.741 -20.735  -3.137 1.00 . A A .  77 GLU HB3  1 1 
       14 24239 1 1  77 GLU HG2  H  22.428 -18.373  -2.325 1.00 . A A .  77 GLU HG2  1 1 
       14 24240 1 1  77 GLU HG3  H  22.590 -17.864  -4.006 1.00 . A A .  77 GLU HG3  1 1 
       14 24241 1 1  77 GLU N    N  25.291 -18.664  -3.912 1.00 . A A .  77 GLU N    1 1 
       14 24242 1 1  77 GLU O    O  25.175 -21.814  -4.157 1.00 . A A .  77 GLU O    1 1 
       14 24243 1 1  77 GLU OE1  O  20.150 -19.404  -2.630 1.00 . A A .  77 GLU OE1  1 1 
       14 24244 1 1  77 GLU OE2  O  20.344 -18.756  -4.713 1.00 . A A .  77 GLU OE2  1 1 
       14 24245 1 1  78 ARG C    C  26.373 -23.323  -1.095 1.00 . A A .  78 ARG C    1 1 
       14 24246 1 1  78 ARG CA   C  26.994 -22.459  -2.183 1.00 . A A .  78 ARG CA   1 1 
       14 24247 1 1  78 ARG CB   C  28.475 -22.196  -1.876 1.00 . A A .  78 ARG CB   1 1 
       14 24248 1 1  78 ARG CD   C  30.212 -21.480  -0.196 1.00 . A A .  78 ARG CD   1 1 
       14 24249 1 1  78 ARG CG   C  28.725 -21.594  -0.500 1.00 . A A .  78 ARG CG   1 1 
       14 24250 1 1  78 ARG CZ   C  31.868 -20.701  -1.856 1.00 . A A .  78 ARG CZ   1 1 
       14 24251 1 1  78 ARG H    H  26.423 -20.500  -1.634 1.00 . A A .  78 ARG H    1 1 
       14 24252 1 1  78 ARG HA   H  26.912 -22.975  -3.129 1.00 . A A .  78 ARG HA   1 1 
       14 24253 1 1  78 ARG HB2  H  29.011 -23.131  -1.935 1.00 . A A .  78 ARG HB2  1 1 
       14 24254 1 1  78 ARG HB3  H  28.871 -21.519  -2.619 1.00 . A A .  78 ARG HB3  1 1 
       14 24255 1 1  78 ARG HD2  H  30.333 -21.237   0.848 1.00 . A A .  78 ARG HD2  1 1 
       14 24256 1 1  78 ARG HD3  H  30.678 -22.434  -0.396 1.00 . A A .  78 ARG HD3  1 1 
       14 24257 1 1  78 ARG HE   H  30.579 -19.520  -0.876 1.00 . A A .  78 ARG HE   1 1 
       14 24258 1 1  78 ARG HG2  H  28.285 -20.609  -0.465 1.00 . A A .  78 ARG HG2  1 1 
       14 24259 1 1  78 ARG HG3  H  28.262 -22.224   0.243 1.00 . A A .  78 ARG HG3  1 1 
       14 24260 1 1  78 ARG HH11 H  31.816 -22.714  -1.616 1.00 . A A .  78 ARG HH11 1 1 
       14 24261 1 1  78 ARG HH12 H  33.015 -22.136  -2.734 1.00 . A A .  78 ARG HH12 1 1 
       14 24262 1 1  78 ARG HH21 H  32.148 -18.753  -2.322 1.00 . A A .  78 ARG HH21 1 1 
       14 24263 1 1  78 ARG HH22 H  33.211 -19.869  -3.134 1.00 . A A .  78 ARG HH22 1 1 
       14 24264 1 1  78 ARG N    N  26.259 -21.213  -2.288 1.00 . A A .  78 ARG N    1 1 
       14 24265 1 1  78 ARG NE   N  30.874 -20.455  -1.002 1.00 . A A .  78 ARG NE   1 1 
       14 24266 1 1  78 ARG NH1  N  32.263 -21.950  -2.083 1.00 . A A .  78 ARG NH1  1 1 
       14 24267 1 1  78 ARG NH2  N  32.453 -19.694  -2.488 1.00 . A A .  78 ARG NH2  1 1 
       14 24268 1 1  78 ARG O    O  25.741 -22.810  -0.169 1.00 . A A .  78 ARG O    1 1 
       14 24269 1 1  79 GLU C    C  26.959 -25.657   0.940 1.00 . A A .  79 GLU C    1 1 
       14 24270 1 1  79 GLU CA   C  25.993 -25.537  -0.226 1.00 . A A .  79 GLU CA   1 1 
       14 24271 1 1  79 GLU CB   C  25.731 -26.905  -0.857 1.00 . A A .  79 GLU CB   1 1 
       14 24272 1 1  79 GLU CD   C  23.520 -27.116   0.316 1.00 . A A .  79 GLU CD   1 1 
       14 24273 1 1  79 GLU CG   C  24.836 -27.792  -0.016 1.00 . A A .  79 GLU CG   1 1 
       14 24274 1 1  79 GLU H    H  27.049 -24.983  -1.970 1.00 . A A .  79 GLU H    1 1 
       14 24275 1 1  79 GLU HA   H  25.061 -25.124   0.131 1.00 . A A .  79 GLU HA   1 1 
       14 24276 1 1  79 GLU HB2  H  25.260 -26.762  -1.818 1.00 . A A .  79 GLU HB2  1 1 
       14 24277 1 1  79 GLU HB3  H  26.676 -27.412  -1.000 1.00 . A A .  79 GLU HB3  1 1 
       14 24278 1 1  79 GLU HG2  H  24.631 -28.700  -0.563 1.00 . A A .  79 GLU HG2  1 1 
       14 24279 1 1  79 GLU HG3  H  25.348 -28.031   0.904 1.00 . A A .  79 GLU HG3  1 1 
       14 24280 1 1  79 GLU N    N  26.540 -24.625  -1.208 1.00 . A A .  79 GLU N    1 1 
       14 24281 1 1  79 GLU O    O  28.177 -25.676   0.744 1.00 . A A .  79 GLU O    1 1 
       14 24282 1 1  79 GLU OE1  O  22.654 -27.017  -0.579 1.00 . A A .  79 GLU OE1  1 1 
       14 24283 1 1  79 GLU OE2  O  23.343 -26.680   1.470 1.00 . A A .  79 GLU OE2  1 1 
       14 24284 1 1  80 ASN C    C  28.001 -27.102   3.395 1.00 . A A .  80 ASN C    1 1 
       14 24285 1 1  80 ASN CA   C  27.261 -25.774   3.340 1.00 . A A .  80 ASN CA   1 1 
       14 24286 1 1  80 ASN CB   C  26.445 -25.540   4.622 1.00 . A A .  80 ASN CB   1 1 
       14 24287 1 1  80 ASN CG   C  25.282 -26.500   4.790 1.00 . A A .  80 ASN CG   1 1 
       14 24288 1 1  80 ASN H    H  25.444 -25.715   2.243 1.00 . A A .  80 ASN H    1 1 
       14 24289 1 1  80 ASN HA   H  27.996 -24.985   3.253 1.00 . A A .  80 ASN HA   1 1 
       14 24290 1 1  80 ASN HB2  H  27.097 -25.653   5.473 1.00 . A A .  80 ASN HB2  1 1 
       14 24291 1 1  80 ASN HB3  H  26.055 -24.532   4.611 1.00 . A A .  80 ASN HB3  1 1 
       14 24292 1 1  80 ASN HD21 H  24.062 -25.225   3.879 1.00 . A A .  80 ASN HD21 1 1 
       14 24293 1 1  80 ASN HD22 H  23.337 -26.705   4.418 1.00 . A A .  80 ASN HD22 1 1 
       14 24294 1 1  80 ASN N    N  26.425 -25.709   2.150 1.00 . A A .  80 ASN N    1 1 
       14 24295 1 1  80 ASN ND2  N  24.113 -26.104   4.312 1.00 . A A .  80 ASN ND2  1 1 
       14 24296 1 1  80 ASN O    O  27.438 -28.161   3.121 1.00 . A A .  80 ASN O    1 1 
       14 24297 1 1  80 ASN OD1  O  25.428 -27.580   5.365 1.00 . A A .  80 ASN OD1  1 1 
       14 24298 1 1  81 ARG C    C  30.227 -28.810   5.092 1.00 . A A .  81 ARG C    1 1 
       14 24299 1 1  81 ARG CA   C  30.139 -28.199   3.701 1.00 . A A .  81 ARG CA   1 1 
       14 24300 1 1  81 ARG CB   C  31.530 -27.811   3.190 1.00 . A A .  81 ARG CB   1 1 
       14 24301 1 1  81 ARG CD   C  32.879 -26.698   1.372 1.00 . A A .  81 ARG CD   1 1 
       14 24302 1 1  81 ARG CG   C  31.501 -27.171   1.810 1.00 . A A .  81 ARG CG   1 1 
       14 24303 1 1  81 ARG CZ   C  33.827 -25.335  -0.460 1.00 . A A .  81 ARG CZ   1 1 
       14 24304 1 1  81 ARG H    H  29.652 -26.166   3.987 1.00 . A A .  81 ARG H    1 1 
       14 24305 1 1  81 ARG HA   H  29.704 -28.923   3.028 1.00 . A A .  81 ARG HA   1 1 
       14 24306 1 1  81 ARG HB2  H  31.972 -27.110   3.882 1.00 . A A .  81 ARG HB2  1 1 
       14 24307 1 1  81 ARG HB3  H  32.146 -28.696   3.142 1.00 . A A .  81 ARG HB3  1 1 
       14 24308 1 1  81 ARG HD2  H  33.248 -25.985   2.094 1.00 . A A .  81 ARG HD2  1 1 
       14 24309 1 1  81 ARG HD3  H  33.542 -27.549   1.332 1.00 . A A .  81 ARG HD3  1 1 
       14 24310 1 1  81 ARG HE   H  32.014 -26.190  -0.482 1.00 . A A .  81 ARG HE   1 1 
       14 24311 1 1  81 ARG HG2  H  31.142 -27.898   1.097 1.00 . A A .  81 ARG HG2  1 1 
       14 24312 1 1  81 ARG HG3  H  30.829 -26.325   1.831 1.00 . A A .  81 ARG HG3  1 1 
       14 24313 1 1  81 ARG HH11 H  35.033 -25.506   1.160 1.00 . A A .  81 ARG HH11 1 1 
       14 24314 1 1  81 ARG HH12 H  35.680 -24.558  -0.145 1.00 . A A .  81 ARG HH12 1 1 
       14 24315 1 1  81 ARG HH21 H  32.874 -24.974  -2.221 1.00 . A A .  81 ARG HH21 1 1 
       14 24316 1 1  81 ARG HH22 H  34.459 -24.269  -2.065 1.00 . A A .  81 ARG HH22 1 1 
       14 24317 1 1  81 ARG N    N  29.280 -27.029   3.715 1.00 . A A .  81 ARG N    1 1 
       14 24318 1 1  81 ARG NE   N  32.838 -26.065   0.053 1.00 . A A .  81 ARG NE   1 1 
       14 24319 1 1  81 ARG NH1  N  34.934 -25.121   0.243 1.00 . A A .  81 ARG NH1  1 1 
       14 24320 1 1  81 ARG NH2  N  33.712 -24.817  -1.677 1.00 . A A .  81 ARG NH2  1 1 
       14 24321 1 1  81 ARG O    O  30.777 -28.206   6.013 1.00 . A A .  81 ARG O    1 1 
       14 24322 1 1  82 GLU C    C  30.806 -31.674   6.617 1.00 . A A .  82 GLU C    1 1 
       14 24323 1 1  82 GLU CA   C  29.655 -30.683   6.528 1.00 . A A .  82 GLU CA   1 1 
       14 24324 1 1  82 GLU CB   C  28.323 -31.400   6.735 1.00 . A A .  82 GLU CB   1 1 
       14 24325 1 1  82 GLU CD   C  25.842 -31.173   7.047 1.00 . A A .  82 GLU CD   1 1 
       14 24326 1 1  82 GLU CG   C  27.122 -30.477   6.651 1.00 . A A .  82 GLU CG   1 1 
       14 24327 1 1  82 GLU H    H  29.231 -30.423   4.474 1.00 . A A .  82 GLU H    1 1 
       14 24328 1 1  82 GLU HA   H  29.777 -29.941   7.302 1.00 . A A .  82 GLU HA   1 1 
       14 24329 1 1  82 GLU HB2  H  28.216 -32.167   5.981 1.00 . A A .  82 GLU HB2  1 1 
       14 24330 1 1  82 GLU HB3  H  28.324 -31.866   7.711 1.00 . A A .  82 GLU HB3  1 1 
       14 24331 1 1  82 GLU HG2  H  27.280 -29.639   7.312 1.00 . A A .  82 GLU HG2  1 1 
       14 24332 1 1  82 GLU HG3  H  27.025 -30.122   5.634 1.00 . A A .  82 GLU HG3  1 1 
       14 24333 1 1  82 GLU N    N  29.663 -29.998   5.242 1.00 . A A .  82 GLU N    1 1 
       14 24334 1 1  82 GLU O    O  30.844 -32.525   7.506 1.00 . A A .  82 GLU O    1 1 
       14 24335 1 1  82 GLU OE1  O  25.207 -31.805   6.177 1.00 . A A .  82 GLU OE1  1 1 
       14 24336 1 1  82 GLU OE2  O  25.471 -31.103   8.237 1.00 . A A .  82 GLU OE2  1 1 
       14 24337 1 1  83 LEU C    C  33.870 -31.852   6.823 1.00 . A A .  83 LEU C    1 1 
       14 24338 1 1  83 LEU CA   C  32.948 -32.368   5.726 1.00 . A A .  83 LEU CA   1 1 
       14 24339 1 1  83 LEU CB   C  33.657 -32.350   4.370 1.00 . A A .  83 LEU CB   1 1 
       14 24340 1 1  83 LEU CD1  C  33.629 -32.826   1.912 1.00 . A A .  83 LEU CD1  1 1 
       14 24341 1 1  83 LEU CD2  C  32.495 -34.394   3.492 1.00 . A A .  83 LEU CD2  1 1 
       14 24342 1 1  83 LEU CG   C  32.850 -32.941   3.211 1.00 . A A .  83 LEU CG   1 1 
       14 24343 1 1  83 LEU H    H  31.636 -30.896   4.978 1.00 . A A .  83 LEU H    1 1 
       14 24344 1 1  83 LEU HA   H  32.654 -33.381   5.961 1.00 . A A .  83 LEU HA   1 1 
       14 24345 1 1  83 LEU HB2  H  33.899 -31.326   4.127 1.00 . A A .  83 LEU HB2  1 1 
       14 24346 1 1  83 LEU HB3  H  34.575 -32.909   4.460 1.00 . A A .  83 LEU HB3  1 1 
       14 24347 1 1  83 LEU HD11 H  33.836 -31.786   1.707 1.00 . A A .  83 LEU HD11 1 1 
       14 24348 1 1  83 LEU HD12 H  33.046 -33.243   1.104 1.00 . A A .  83 LEU HD12 1 1 
       14 24349 1 1  83 LEU HD13 H  34.557 -33.369   2.002 1.00 . A A .  83 LEU HD13 1 1 
       14 24350 1 1  83 LEU HD21 H  31.863 -34.450   4.365 1.00 . A A .  83 LEU HD21 1 1 
       14 24351 1 1  83 LEU HD22 H  33.400 -34.959   3.666 1.00 . A A .  83 LEU HD22 1 1 
       14 24352 1 1  83 LEU HD23 H  31.971 -34.806   2.642 1.00 . A A .  83 LEU HD23 1 1 
       14 24353 1 1  83 LEU HG   H  31.931 -32.385   3.099 1.00 . A A .  83 LEU HG   1 1 
       14 24354 1 1  83 LEU N    N  31.747 -31.555   5.690 1.00 . A A .  83 LEU N    1 1 
       14 24355 1 1  83 LEU O    O  34.681 -30.950   6.604 1.00 . A A .  83 LEU O    1 1 
       14 24356 1 1  84 ARG C    C  35.672 -32.731   9.437 1.00 . A A .  84 ARG C    1 1 
       14 24357 1 1  84 ARG CA   C  34.404 -31.923   9.190 1.00 . A A .  84 ARG CA   1 1 
       14 24358 1 1  84 ARG CB   C  33.472 -31.995  10.401 1.00 . A A .  84 ARG CB   1 1 
       14 24359 1 1  84 ARG CD   C  31.792 -33.376  11.671 1.00 . A A .  84 ARG CD   1 1 
       14 24360 1 1  84 ARG CG   C  32.908 -33.385  10.641 1.00 . A A .  84 ARG CG   1 1 
       14 24361 1 1  84 ARG CZ   C  29.611 -33.041  10.553 1.00 . A A .  84 ARG CZ   1 1 
       14 24362 1 1  84 ARG H    H  33.081 -33.154   8.103 1.00 . A A .  84 ARG H    1 1 
       14 24363 1 1  84 ARG HA   H  34.675 -30.892   9.019 1.00 . A A .  84 ARG HA   1 1 
       14 24364 1 1  84 ARG HB2  H  34.017 -31.689  11.282 1.00 . A A .  84 ARG HB2  1 1 
       14 24365 1 1  84 ARG HB3  H  32.646 -31.318  10.245 1.00 . A A .  84 ARG HB3  1 1 
       14 24366 1 1  84 ARG HD2  H  31.460 -34.391  11.831 1.00 . A A .  84 ARG HD2  1 1 
       14 24367 1 1  84 ARG HD3  H  32.181 -32.977  12.596 1.00 . A A .  84 ARG HD3  1 1 
       14 24368 1 1  84 ARG HE   H  30.641 -31.614  11.527 1.00 . A A .  84 ARG HE   1 1 
       14 24369 1 1  84 ARG HG2  H  32.517 -33.768   9.711 1.00 . A A .  84 ARG HG2  1 1 
       14 24370 1 1  84 ARG HG3  H  33.703 -34.030  10.989 1.00 . A A .  84 ARG HG3  1 1 
       14 24371 1 1  84 ARG HH11 H  30.412 -34.886  10.303 1.00 . A A .  84 ARG HH11 1 1 
       14 24372 1 1  84 ARG HH12 H  28.845 -34.658   9.591 1.00 . A A .  84 ARG HH12 1 1 
       14 24373 1 1  84 ARG HH21 H  28.561 -31.301  10.575 1.00 . A A .  84 ARG HH21 1 1 
       14 24374 1 1  84 ARG HH22 H  27.791 -32.626   9.752 1.00 . A A .  84 ARG HH22 1 1 
       14 24375 1 1  84 ARG N    N  33.700 -32.401   8.013 1.00 . A A .  84 ARG N    1 1 
       14 24376 1 1  84 ARG NE   N  30.647 -32.564  11.249 1.00 . A A .  84 ARG NE   1 1 
       14 24377 1 1  84 ARG NH1  N  29.624 -34.295  10.116 1.00 . A A .  84 ARG NH1  1 1 
       14 24378 1 1  84 ARG NH2  N  28.575 -32.258  10.271 1.00 . A A .  84 ARG NH2  1 1 
       14 24379 1 1  84 ARG O    O  35.710 -33.942   9.214 1.00 . A A .  84 ARG O    1 1 
       14 24380 1 1  85 ARG C    C  38.779 -31.800  11.135 1.00 . A A .  85 ARG C    1 1 
       14 24381 1 1  85 ARG CA   C  37.986 -32.685  10.186 1.00 . A A .  85 ARG CA   1 1 
       14 24382 1 1  85 ARG CB   C  38.770 -32.939   8.894 1.00 . A A .  85 ARG CB   1 1 
       14 24383 1 1  85 ARG CD   C  40.610 -34.212   7.760 1.00 . A A .  85 ARG CD   1 1 
       14 24384 1 1  85 ARG CG   C  40.053 -33.731   9.091 1.00 . A A .  85 ARG CG   1 1 
       14 24385 1 1  85 ARG CZ   C  39.684 -35.319   5.755 1.00 . A A .  85 ARG CZ   1 1 
       14 24386 1 1  85 ARG H    H  36.625 -31.076  10.012 1.00 . A A .  85 ARG H    1 1 
       14 24387 1 1  85 ARG HA   H  37.782 -33.628  10.672 1.00 . A A .  85 ARG HA   1 1 
       14 24388 1 1  85 ARG HB2  H  38.141 -33.486   8.207 1.00 . A A .  85 ARG HB2  1 1 
       14 24389 1 1  85 ARG HB3  H  39.026 -31.987   8.450 1.00 . A A .  85 ARG HB3  1 1 
       14 24390 1 1  85 ARG HD2  H  40.817 -33.354   7.139 1.00 . A A .  85 ARG HD2  1 1 
       14 24391 1 1  85 ARG HD3  H  41.526 -34.756   7.943 1.00 . A A .  85 ARG HD3  1 1 
       14 24392 1 1  85 ARG HE   H  38.970 -35.526   7.617 1.00 . A A .  85 ARG HE   1 1 
       14 24393 1 1  85 ARG HG2  H  40.786 -33.101   9.572 1.00 . A A .  85 ARG HG2  1 1 
       14 24394 1 1  85 ARG HG3  H  39.844 -34.587   9.713 1.00 . A A .  85 ARG HG3  1 1 
       14 24395 1 1  85 ARG HH11 H  41.321 -34.170   5.396 1.00 . A A .  85 ARG HH11 1 1 
       14 24396 1 1  85 ARG HH12 H  40.627 -34.939   3.997 1.00 . A A .  85 ARG HH12 1 1 
       14 24397 1 1  85 ARG HH21 H  38.070 -36.556   5.797 1.00 . A A .  85 ARG HH21 1 1 
       14 24398 1 1  85 ARG HH22 H  38.773 -36.295   4.224 1.00 . A A .  85 ARG HH22 1 1 
       14 24399 1 1  85 ARG N    N  36.714 -32.046   9.882 1.00 . A A .  85 ARG N    1 1 
       14 24400 1 1  85 ARG NE   N  39.667 -35.087   7.065 1.00 . A A .  85 ARG NE   1 1 
       14 24401 1 1  85 ARG NH1  N  40.617 -34.766   4.987 1.00 . A A .  85 ARG NH1  1 1 
       14 24402 1 1  85 ARG NH2  N  38.773 -36.119   5.216 1.00 . A A .  85 ARG NH2  1 1 
       14 24403 1 1  85 ARG O    O  39.048 -32.169  12.279 1.00 . A A .  85 ARG O    1 1 
       14 24404 1 1  86 SER C    C  39.101 -28.288  11.301 1.00 . A A .  86 SER C    1 1 
       14 24405 1 1  86 SER CA   C  39.794 -29.633  11.485 1.00 . A A .  86 SER CA   1 1 
       14 24406 1 1  86 SER CB   C  41.280 -29.539  11.126 1.00 . A A .  86 SER CB   1 1 
       14 24407 1 1  86 SER H    H  38.931 -30.401   9.727 1.00 . A A .  86 SER H    1 1 
       14 24408 1 1  86 SER HA   H  39.696 -29.941  12.517 1.00 . A A .  86 SER HA   1 1 
       14 24409 1 1  86 SER HB2  H  41.697 -30.533  11.079 1.00 . A A .  86 SER HB2  1 1 
       14 24410 1 1  86 SER HB3  H  41.383 -29.061  10.162 1.00 . A A .  86 SER HB3  1 1 
       14 24411 1 1  86 SER HG   H  42.235 -29.352  12.828 1.00 . A A .  86 SER HG   1 1 
       14 24412 1 1  86 SER N    N  39.130 -30.620  10.660 1.00 . A A .  86 SER N    1 1 
       14 24413 1 1  86 SER O    O  39.517 -27.462  10.490 1.00 . A A .  86 SER O    1 1 
       14 24414 1 1  86 SER OG   O  42.000 -28.785  12.088 1.00 . A A .  86 SER OG   1 1 
       14 24415 1 1  87 ASN C    C  37.473 -25.993  13.129 1.00 . A A .  87 ASN C    1 1 
       14 24416 1 1  87 ASN CA   C  37.220 -26.877  11.919 1.00 . A A .  87 ASN CA   1 1 
       14 24417 1 1  87 ASN CB   C  35.717 -27.184  11.810 1.00 . A A .  87 ASN CB   1 1 
       14 24418 1 1  87 ASN CG   C  35.345 -28.032  10.600 1.00 . A A .  87 ASN CG   1 1 
       14 24419 1 1  87 ASN H    H  37.721 -28.800  12.654 1.00 . A A .  87 ASN H    1 1 
       14 24420 1 1  87 ASN HA   H  37.540 -26.352  11.032 1.00 . A A .  87 ASN HA   1 1 
       14 24421 1 1  87 ASN HB2  H  35.403 -27.713  12.698 1.00 . A A .  87 ASN HB2  1 1 
       14 24422 1 1  87 ASN HB3  H  35.175 -26.251  11.749 1.00 . A A .  87 ASN HB3  1 1 
       14 24423 1 1  87 ASN HD21 H  33.712 -26.936  10.319 1.00 . A A .  87 ASN HD21 1 1 
       14 24424 1 1  87 ASN HD22 H  33.961 -28.222   9.191 1.00 . A A .  87 ASN HD22 1 1 
       14 24425 1 1  87 ASN N    N  38.009 -28.099  12.027 1.00 . A A .  87 ASN N    1 1 
       14 24426 1 1  87 ASN ND2  N  34.228 -27.698   9.974 1.00 . A A .  87 ASN ND2  1 1 
       14 24427 1 1  87 ASN O    O  36.780 -25.001  13.347 1.00 . A A .  87 ASN O    1 1 
       14 24428 1 1  87 ASN OD1  O  36.055 -28.967  10.220 1.00 . A A .  87 ASN OD1  1 1 
       14 24429 1 1  88 ASP C    C  39.641 -24.384  14.856 1.00 . A A .  88 ASP C    1 1 
       14 24430 1 1  88 ASP CA   C  38.831 -25.647  15.132 1.00 . A A .  88 ASP CA   1 1 
       14 24431 1 1  88 ASP CB   C  39.626 -26.568  16.060 1.00 . A A .  88 ASP CB   1 1 
       14 24432 1 1  88 ASP CG   C  38.836 -27.783  16.497 1.00 . A A .  88 ASP CG   1 1 
       14 24433 1 1  88 ASP H    H  39.059 -27.101  13.613 1.00 . A A .  88 ASP H    1 1 
       14 24434 1 1  88 ASP HA   H  37.907 -25.371  15.615 1.00 . A A .  88 ASP HA   1 1 
       14 24435 1 1  88 ASP HB2  H  40.514 -26.904  15.547 1.00 . A A .  88 ASP HB2  1 1 
       14 24436 1 1  88 ASP HB3  H  39.914 -26.013  16.941 1.00 . A A .  88 ASP HB3  1 1 
       14 24437 1 1  88 ASP N    N  38.500 -26.346  13.892 1.00 . A A .  88 ASP N    1 1 
       14 24438 1 1  88 ASP O    O  40.513 -24.017  15.646 1.00 . A A .  88 ASP O    1 1 
       14 24439 1 1  88 ASP OD1  O  38.064 -27.677  17.474 1.00 . A A .  88 ASP OD1  1 1 
       14 24440 1 1  88 ASP OD2  O  38.974 -28.854  15.867 1.00 . A A .  88 ASP OD2  1 1 
       14 24441 1 1  89 ILE C    C  41.439 -22.816  12.890 1.00 . A A .  89 ILE C    1 1 
       14 24442 1 1  89 ILE CA   C  40.012 -22.500  13.328 1.00 . A A .  89 ILE CA   1 1 
       14 24443 1 1  89 ILE CB   C  40.040 -21.418  14.434 1.00 . A A .  89 ILE CB   1 1 
       14 24444 1 1  89 ILE CD1  C  38.541 -20.075  16.005 1.00 . A A .  89 ILE CD1  1 1 
       14 24445 1 1  89 ILE CG1  C  38.613 -21.059  14.858 1.00 . A A .  89 ILE CG1  1 1 
       14 24446 1 1  89 ILE CG2  C  40.784 -20.178  13.950 1.00 . A A .  89 ILE CG2  1 1 
       14 24447 1 1  89 ILE H    H  38.573 -24.046  13.209 1.00 . A A .  89 ILE H    1 1 
       14 24448 1 1  89 ILE HA   H  39.472 -22.098  12.481 1.00 . A A .  89 ILE HA   1 1 
       14 24449 1 1  89 ILE HB   H  40.571 -21.817  15.284 1.00 . A A .  89 ILE HB   1 1 
       14 24450 1 1  89 ILE HD11 H  39.051 -20.484  16.865 1.00 . A A .  89 ILE HD11 1 1 
       14 24451 1 1  89 ILE HD12 H  37.505 -19.891  16.255 1.00 . A A .  89 ILE HD12 1 1 
       14 24452 1 1  89 ILE HD13 H  39.010 -19.147  15.713 1.00 . A A .  89 ILE HD13 1 1 
       14 24453 1 1  89 ILE HG12 H  38.099 -20.622  14.017 1.00 . A A .  89 ILE HG12 1 1 
       14 24454 1 1  89 ILE HG13 H  38.099 -21.960  15.160 1.00 . A A .  89 ILE HG13 1 1 
       14 24455 1 1  89 ILE HG21 H  40.300 -19.790  13.067 1.00 . A A .  89 ILE HG21 1 1 
       14 24456 1 1  89 ILE HG22 H  41.806 -20.437  13.717 1.00 . A A .  89 ILE HG22 1 1 
       14 24457 1 1  89 ILE HG23 H  40.773 -19.427  14.727 1.00 . A A .  89 ILE HG23 1 1 
       14 24458 1 1  89 ILE N    N  39.317 -23.712  13.754 1.00 . A A .  89 ILE N    1 1 
       14 24459 1 1  89 ILE O    O  42.316 -23.069  13.718 1.00 . A A .  89 ILE O    1 1 
       14 24460 1 1  90 LEU C    C  43.947 -21.953  11.427 1.00 . A A .  90 LEU C    1 1 
       14 24461 1 1  90 LEU CA   C  42.988 -23.072  11.039 1.00 . A A .  90 LEU CA   1 1 
       14 24462 1 1  90 LEU CB   C  42.946 -23.224   9.510 1.00 . A A .  90 LEU CB   1 1 
       14 24463 1 1  90 LEU CD1  C  40.719 -24.353   9.136 1.00 . A A .  90 LEU CD1  1 1 
       14 24464 1 1  90 LEU CD2  C  42.582 -24.705   7.520 1.00 . A A .  90 LEU CD2  1 1 
       14 24465 1 1  90 LEU CG   C  42.225 -24.471   8.977 1.00 . A A .  90 LEU CG   1 1 
       14 24466 1 1  90 LEU H    H  40.923 -22.618  10.970 1.00 . A A .  90 LEU H    1 1 
       14 24467 1 1  90 LEU HA   H  43.345 -23.995  11.473 1.00 . A A .  90 LEU HA   1 1 
       14 24468 1 1  90 LEU HB2  H  42.458 -22.352   9.099 1.00 . A A .  90 LEU HB2  1 1 
       14 24469 1 1  90 LEU HB3  H  43.962 -23.246   9.146 1.00 . A A .  90 LEU HB3  1 1 
       14 24470 1 1  90 LEU HD11 H  40.365 -23.504   8.570 1.00 . A A .  90 LEU HD11 1 1 
       14 24471 1 1  90 LEU HD12 H  40.479 -24.217  10.178 1.00 . A A .  90 LEU HD12 1 1 
       14 24472 1 1  90 LEU HD13 H  40.248 -25.254   8.771 1.00 . A A .  90 LEU HD13 1 1 
       14 24473 1 1  90 LEU HD21 H  42.239 -23.870   6.928 1.00 . A A .  90 LEU HD21 1 1 
       14 24474 1 1  90 LEU HD22 H  42.107 -25.612   7.174 1.00 . A A .  90 LEU HD22 1 1 
       14 24475 1 1  90 LEU HD23 H  43.652 -24.801   7.423 1.00 . A A .  90 LEU HD23 1 1 
       14 24476 1 1  90 LEU HG   H  42.550 -25.333   9.542 1.00 . A A .  90 LEU HG   1 1 
       14 24477 1 1  90 LEU N    N  41.663 -22.809  11.584 1.00 . A A .  90 LEU N    1 1 
       14 24478 1 1  90 LEU O    O  43.887 -20.851  10.878 1.00 . A A .  90 LEU O    1 1 
       14 24479 1 1  91 ARG C    C  47.163 -21.799  12.796 1.00 . A A .  91 ARG C    1 1 
       14 24480 1 1  91 ARG CA   C  45.743 -21.255  12.894 1.00 . A A .  91 ARG CA   1 1 
       14 24481 1 1  91 ARG CB   C  45.384 -20.928  14.349 1.00 . A A .  91 ARG CB   1 1 
       14 24482 1 1  91 ARG CD   C  45.501 -19.335  16.279 1.00 . A A .  91 ARG CD   1 1 
       14 24483 1 1  91 ARG CG   C  45.967 -19.621  14.862 1.00 . A A .  91 ARG CG   1 1 
       14 24484 1 1  91 ARG CZ   C  45.296 -17.372  17.759 1.00 . A A .  91 ARG CZ   1 1 
       14 24485 1 1  91 ARG H    H  44.824 -23.148  12.757 1.00 . A A .  91 ARG H    1 1 
       14 24486 1 1  91 ARG HA   H  45.659 -20.362  12.292 1.00 . A A .  91 ARG HA   1 1 
       14 24487 1 1  91 ARG HB2  H  44.309 -20.870  14.433 1.00 . A A .  91 ARG HB2  1 1 
       14 24488 1 1  91 ARG HB3  H  45.740 -21.730  14.981 1.00 . A A .  91 ARG HB3  1 1 
       14 24489 1 1  91 ARG HD2  H  44.428 -19.453  16.323 1.00 . A A .  91 ARG HD2  1 1 
       14 24490 1 1  91 ARG HD3  H  45.968 -20.046  16.946 1.00 . A A .  91 ARG HD3  1 1 
       14 24491 1 1  91 ARG HE   H  46.511 -17.492  16.168 1.00 . A A .  91 ARG HE   1 1 
       14 24492 1 1  91 ARG HG2  H  47.044 -19.689  14.854 1.00 . A A .  91 ARG HG2  1 1 
       14 24493 1 1  91 ARG HG3  H  45.648 -18.814  14.219 1.00 . A A .  91 ARG HG3  1 1 
       14 24494 1 1  91 ARG HH11 H  44.160 -18.965  18.315 1.00 . A A .  91 ARG HH11 1 1 
       14 24495 1 1  91 ARG HH12 H  43.997 -17.545  19.307 1.00 . A A .  91 ARG HH12 1 1 
       14 24496 1 1  91 ARG HH21 H  46.301 -15.631  17.485 1.00 . A A .  91 ARG HH21 1 1 
       14 24497 1 1  91 ARG HH22 H  45.213 -15.660  18.848 1.00 . A A .  91 ARG HH22 1 1 
       14 24498 1 1  91 ARG N    N  44.812 -22.242  12.381 1.00 . A A .  91 ARG N    1 1 
       14 24499 1 1  91 ARG NE   N  45.844 -17.982  16.710 1.00 . A A .  91 ARG NE   1 1 
       14 24500 1 1  91 ARG NH1  N  44.417 -18.010  18.523 1.00 . A A .  91 ARG NH1  1 1 
       14 24501 1 1  91 ARG NH2  N  45.632 -16.125  18.053 1.00 . A A .  91 ARG NH2  1 1 
       14 24502 1 1  91 ARG O    O  47.355 -22.984  12.516 1.00 . A A .  91 ARG O    1 1 
       14 24503 1 1  92 LEU C    C  49.786 -22.526  13.926 1.00 . A A .  92 LEU C    1 1 
       14 24504 1 1  92 LEU CA   C  49.550 -21.338  12.995 1.00 . A A .  92 LEU CA   1 1 
       14 24505 1 1  92 LEU CB   C  50.437 -20.163  13.416 1.00 . A A .  92 LEU CB   1 1 
       14 24506 1 1  92 LEU CD1  C  52.431 -20.783  12.028 1.00 . A A .  92 LEU CD1  1 1 
       14 24507 1 1  92 LEU CD2  C  52.707 -19.270  13.999 1.00 . A A .  92 LEU CD2  1 1 
       14 24508 1 1  92 LEU CG   C  51.940 -20.451  13.426 1.00 . A A .  92 LEU CG   1 1 
       14 24509 1 1  92 LEU H    H  47.924 -19.993  13.161 1.00 . A A .  92 LEU H    1 1 
       14 24510 1 1  92 LEU HA   H  49.805 -21.627  11.987 1.00 . A A .  92 LEU HA   1 1 
       14 24511 1 1  92 LEU HB2  H  50.254 -19.341  12.738 1.00 . A A .  92 LEU HB2  1 1 
       14 24512 1 1  92 LEU HB3  H  50.146 -19.859  14.409 1.00 . A A .  92 LEU HB3  1 1 
       14 24513 1 1  92 LEU HD11 H  52.194 -19.969  11.359 1.00 . A A .  92 LEU HD11 1 1 
       14 24514 1 1  92 LEU HD12 H  51.950 -21.687  11.683 1.00 . A A .  92 LEU HD12 1 1 
       14 24515 1 1  92 LEU HD13 H  53.501 -20.932  12.050 1.00 . A A .  92 LEU HD13 1 1 
       14 24516 1 1  92 LEU HD21 H  52.383 -19.088  15.013 1.00 . A A .  92 LEU HD21 1 1 
       14 24517 1 1  92 LEU HD22 H  52.521 -18.392  13.399 1.00 . A A .  92 LEU HD22 1 1 
       14 24518 1 1  92 LEU HD23 H  53.765 -19.491  13.995 1.00 . A A .  92 LEU HD23 1 1 
       14 24519 1 1  92 LEU HG   H  52.130 -21.308  14.056 1.00 . A A .  92 LEU HG   1 1 
       14 24520 1 1  92 LEU N    N  48.148 -20.935  13.007 1.00 . A A .  92 LEU N    1 1 
       14 24521 1 1  92 LEU O    O  49.343 -22.514  15.077 1.00 . A A .  92 LEU O    1 1 
       14 24522 1 1  93 ALA C    C  49.588 -25.701  14.315 1.00 . A A .  93 ALA C    1 1 
       14 24523 1 1  93 ALA CA   C  50.794 -24.781  14.130 1.00 . A A .  93 ALA CA   1 1 
       14 24524 1 1  93 ALA CB   C  51.438 -24.457  15.474 1.00 . A A .  93 ALA CB   1 1 
       14 24525 1 1  93 ALA H    H  50.698 -23.510  12.438 1.00 . A A .  93 ALA H    1 1 
       14 24526 1 1  93 ALA HA   H  51.530 -25.310  13.538 1.00 . A A .  93 ALA HA   1 1 
       14 24527 1 1  93 ALA HB1  H  51.727 -25.373  15.966 1.00 . A A .  93 ALA HB1  1 1 
       14 24528 1 1  93 ALA HB2  H  50.731 -23.923  16.092 1.00 . A A .  93 ALA HB2  1 1 
       14 24529 1 1  93 ALA HB3  H  52.314 -23.841  15.317 1.00 . A A .  93 ALA HB3  1 1 
       14 24530 1 1  93 ALA N    N  50.445 -23.561  13.387 1.00 . A A .  93 ALA N    1 1 
       14 24531 1 1  93 ALA O    O  49.718 -26.815  14.825 1.00 . A A .  93 ALA O    1 1 
       14 24532 1 1  94 SER C    C  46.740 -26.429  12.569 1.00 . A A .  94 SER C    1 1 
       14 24533 1 1  94 SER CA   C  47.214 -26.052  13.967 1.00 . A A .  94 SER CA   1 1 
       14 24534 1 1  94 SER CB   C  46.110 -25.296  14.713 1.00 . A A .  94 SER CB   1 1 
       14 24535 1 1  94 SER H    H  48.365 -24.336  13.523 1.00 . A A .  94 SER H    1 1 
       14 24536 1 1  94 SER HA   H  47.452 -26.954  14.510 1.00 . A A .  94 SER HA   1 1 
       14 24537 1 1  94 SER HB2  H  46.454 -25.038  15.701 1.00 . A A .  94 SER HB2  1 1 
       14 24538 1 1  94 SER HB3  H  45.864 -24.392  14.173 1.00 . A A .  94 SER HB3  1 1 
       14 24539 1 1  94 SER HG   H  44.940 -26.771  14.154 1.00 . A A .  94 SER HG   1 1 
       14 24540 1 1  94 SER N    N  48.420 -25.244  13.891 1.00 . A A .  94 SER N    1 1 
       14 24541 1 1  94 SER O    O  46.098 -27.465  12.379 1.00 . A A .  94 SER O    1 1 
       14 24542 1 1  94 SER OG   O  44.937 -26.087  14.837 1.00 . A A .  94 SER OG   1 1 
       14 24543 1 1  95 ALA C    C  47.556 -26.890   9.590 1.00 . A A .  95 ALA C    1 1 
       14 24544 1 1  95 ALA CA   C  46.663 -25.831  10.220 1.00 . A A .  95 ALA CA   1 1 
       14 24545 1 1  95 ALA CB   C  46.712 -24.546   9.411 1.00 . A A .  95 ALA CB   1 1 
       14 24546 1 1  95 ALA H    H  47.572 -24.778  11.807 1.00 . A A .  95 ALA H    1 1 
       14 24547 1 1  95 ALA HA   H  45.645 -26.189  10.225 1.00 . A A .  95 ALA HA   1 1 
       14 24548 1 1  95 ALA HB1  H  46.079 -23.802   9.873 1.00 . A A .  95 ALA HB1  1 1 
       14 24549 1 1  95 ALA HB2  H  46.363 -24.742   8.407 1.00 . A A .  95 ALA HB2  1 1 
       14 24550 1 1  95 ALA HB3  H  47.727 -24.182   9.375 1.00 . A A .  95 ALA HB3  1 1 
       14 24551 1 1  95 ALA N    N  47.056 -25.585  11.595 1.00 . A A .  95 ALA N    1 1 
       14 24552 1 1  95 ALA O    O  48.726 -26.628   9.302 1.00 . A A .  95 ALA O    1 1 
       14 24553 1 1  96 TYR C    C  48.715 -29.838   9.718 1.00 . A A .  96 TYR C    1 1 
       14 24554 1 1  96 TYR CA   C  47.680 -29.217   8.786 1.00 . A A .  96 TYR CA   1 1 
       14 24555 1 1  96 TYR CB   C  48.339 -28.824   7.456 1.00 . A A .  96 TYR CB   1 1 
       14 24556 1 1  96 TYR CD1  C  46.644 -29.415   5.682 1.00 . A A .  96 TYR CD1  1 1 
       14 24557 1 1  96 TYR CD2  C  47.116 -27.111   6.066 1.00 . A A .  96 TYR CD2  1 1 
       14 24558 1 1  96 TYR CE1  C  45.736 -29.070   4.702 1.00 . A A .  96 TYR CE1  1 1 
       14 24559 1 1  96 TYR CE2  C  46.209 -26.759   5.088 1.00 . A A .  96 TYR CE2  1 1 
       14 24560 1 1  96 TYR CG   C  47.350 -28.442   6.379 1.00 . A A .  96 TYR CG   1 1 
       14 24561 1 1  96 TYR CZ   C  45.521 -27.742   4.410 1.00 . A A .  96 TYR CZ   1 1 
       14 24562 1 1  96 TYR H    H  46.073 -28.211   9.726 1.00 . A A .  96 TYR H    1 1 
       14 24563 1 1  96 TYR HA   H  46.930 -29.964   8.580 1.00 . A A .  96 TYR HA   1 1 
       14 24564 1 1  96 TYR HB2  H  48.990 -27.977   7.623 1.00 . A A .  96 TYR HB2  1 1 
       14 24565 1 1  96 TYR HB3  H  48.926 -29.654   7.092 1.00 . A A .  96 TYR HB3  1 1 
       14 24566 1 1  96 TYR HD1  H  46.814 -30.455   5.915 1.00 . A A .  96 TYR HD1  1 1 
       14 24567 1 1  96 TYR HD2  H  47.659 -26.343   6.599 1.00 . A A .  96 TYR HD2  1 1 
       14 24568 1 1  96 TYR HE1  H  45.195 -29.839   4.171 1.00 . A A .  96 TYR HE1  1 1 
       14 24569 1 1  96 TYR HE2  H  46.038 -25.717   4.860 1.00 . A A .  96 TYR HE2  1 1 
       14 24570 1 1  96 TYR HH   H  43.808 -27.906   3.539 1.00 . A A .  96 TYR HH   1 1 
       14 24571 1 1  96 TYR N    N  46.991 -28.083   9.410 1.00 . A A .  96 TYR N    1 1 
       14 24572 1 1  96 TYR O    O  49.742 -29.237  10.031 1.00 . A A .  96 TYR O    1 1 
       14 24573 1 1  96 TYR OH   O  44.618 -27.392   3.432 1.00 . A A .  96 TYR OH   1 1 
       14 24574 1 1  97 PHE C    C  50.279 -32.624  10.079 1.00 . A A .  97 PHE C    1 1 
       14 24575 1 1  97 PHE CA   C  49.351 -31.813  10.979 1.00 . A A .  97 PHE CA   1 1 
       14 24576 1 1  97 PHE CB   C  48.588 -32.744  11.927 1.00 . A A .  97 PHE CB   1 1 
       14 24577 1 1  97 PHE CD1  C  48.007 -31.297  13.893 1.00 . A A .  97 PHE CD1  1 1 
       14 24578 1 1  97 PHE CD2  C  46.231 -32.109  12.524 1.00 . A A .  97 PHE CD2  1 1 
       14 24579 1 1  97 PHE CE1  C  47.095 -30.645  14.700 1.00 . A A .  97 PHE CE1  1 1 
       14 24580 1 1  97 PHE CE2  C  45.313 -31.459  13.328 1.00 . A A .  97 PHE CE2  1 1 
       14 24581 1 1  97 PHE CG   C  47.588 -32.034  12.797 1.00 . A A .  97 PHE CG   1 1 
       14 24582 1 1  97 PHE CZ   C  45.746 -30.728  14.417 1.00 . A A .  97 PHE CZ   1 1 
       14 24583 1 1  97 PHE H    H  47.570 -31.457   9.908 1.00 . A A .  97 PHE H    1 1 
       14 24584 1 1  97 PHE HA   H  49.939 -31.115  11.558 1.00 . A A .  97 PHE HA   1 1 
       14 24585 1 1  97 PHE HB2  H  48.055 -33.482  11.346 1.00 . A A .  97 PHE HB2  1 1 
       14 24586 1 1  97 PHE HB3  H  49.293 -33.245  12.573 1.00 . A A .  97 PHE HB3  1 1 
       14 24587 1 1  97 PHE HD1  H  49.062 -31.230  14.114 1.00 . A A .  97 PHE HD1  1 1 
       14 24588 1 1  97 PHE HD2  H  45.892 -32.682  11.673 1.00 . A A .  97 PHE HD2  1 1 
       14 24589 1 1  97 PHE HE1  H  47.437 -30.075  15.550 1.00 . A A .  97 PHE HE1  1 1 
       14 24590 1 1  97 PHE HE2  H  44.258 -31.523  13.105 1.00 . A A .  97 PHE HE2  1 1 
       14 24591 1 1  97 PHE HZ   H  45.030 -30.221  15.046 1.00 . A A .  97 PHE HZ   1 1 
       14 24592 1 1  97 PHE N    N  48.424 -31.053  10.156 1.00 . A A .  97 PHE N    1 1 
       14 24593 1 1  97 PHE O    O  50.003 -32.793   8.888 1.00 . A A .  97 PHE O    1 1 
       14 24594 1 1  98 ALA C    C  52.379 -35.330  10.371 1.00 . A A .  98 ALA C    1 1 
       14 24595 1 1  98 ALA CA   C  52.330 -33.894   9.871 1.00 . A A .  98 ALA CA   1 1 
       14 24596 1 1  98 ALA CB   C  53.705 -33.255   9.952 1.00 . A A .  98 ALA CB   1 1 
       14 24597 1 1  98 ALA H    H  51.540 -32.957  11.594 1.00 . A A .  98 ALA H    1 1 
       14 24598 1 1  98 ALA HA   H  52.016 -33.892   8.835 1.00 . A A .  98 ALA HA   1 1 
       14 24599 1 1  98 ALA HB1  H  54.396 -33.801   9.326 1.00 . A A .  98 ALA HB1  1 1 
       14 24600 1 1  98 ALA HB2  H  54.049 -33.278  10.975 1.00 . A A .  98 ALA HB2  1 1 
       14 24601 1 1  98 ALA HB3  H  53.646 -32.231   9.616 1.00 . A A .  98 ALA HB3  1 1 
       14 24602 1 1  98 ALA N    N  51.371 -33.115  10.638 1.00 . A A .  98 ALA N    1 1 
       14 24603 1 1  98 ALA O    O  52.206 -35.585  11.568 1.00 . A A .  98 ALA O    1 1 
       14 24604 1 1  99 LYS C    C  54.083 -37.997  10.359 1.00 . A A .  99 LYS C    1 1 
       14 24605 1 1  99 LYS CA   C  52.694 -37.666   9.835 1.00 . A A .  99 LYS CA   1 1 
       14 24606 1 1  99 LYS CB   C  52.364 -38.583   8.655 1.00 . A A .  99 LYS CB   1 1 
       14 24607 1 1  99 LYS CD   C  50.608 -39.623   7.204 1.00 . A A .  99 LYS CD   1 1 
       14 24608 1 1  99 LYS CE   C  49.165 -39.571   6.739 1.00 . A A .  99 LYS CE   1 1 
       14 24609 1 1  99 LYS CG   C  50.923 -38.501   8.182 1.00 . A A .  99 LYS CG   1 1 
       14 24610 1 1  99 LYS H    H  52.713 -36.010   8.518 1.00 . A A .  99 LYS H    1 1 
       14 24611 1 1  99 LYS HA   H  51.979 -37.842  10.625 1.00 . A A .  99 LYS HA   1 1 
       14 24612 1 1  99 LYS HB2  H  53.001 -38.319   7.826 1.00 . A A .  99 LYS HB2  1 1 
       14 24613 1 1  99 LYS HB3  H  52.567 -39.605   8.943 1.00 . A A .  99 LYS HB3  1 1 
       14 24614 1 1  99 LYS HD2  H  51.257 -39.535   6.344 1.00 . A A .  99 LYS HD2  1 1 
       14 24615 1 1  99 LYS HD3  H  50.784 -40.571   7.692 1.00 . A A .  99 LYS HD3  1 1 
       14 24616 1 1  99 LYS HE2  H  48.525 -39.492   7.604 1.00 . A A .  99 LYS HE2  1 1 
       14 24617 1 1  99 LYS HE3  H  49.032 -38.702   6.113 1.00 . A A .  99 LYS HE3  1 1 
       14 24618 1 1  99 LYS HG2  H  50.266 -38.585   9.036 1.00 . A A .  99 LYS HG2  1 1 
       14 24619 1 1  99 LYS HG3  H  50.765 -37.551   7.692 1.00 . A A .  99 LYS HG3  1 1 
       14 24620 1 1  99 LYS HZ1  H  47.831 -40.687   5.574 1.00 . A A .  99 LYS HZ1  1 1 
       14 24621 1 1  99 LYS HZ2  H  48.812 -41.623   6.589 1.00 . A A .  99 LYS HZ2  1 1 
       14 24622 1 1  99 LYS HZ3  H  49.463 -40.935   5.179 1.00 . A A .  99 LYS HZ3  1 1 
       14 24623 1 1  99 LYS N    N  52.602 -36.266   9.464 1.00 . A A .  99 LYS N    1 1 
       14 24624 1 1  99 LYS NZ   N  48.792 -40.786   5.966 1.00 . A A .  99 LYS NZ   1 1 
       14 24625 1 1  99 LYS O    O  54.989 -38.320   9.592 1.00 . A A .  99 LYS O    1 1 
       14 24626 1 1 100 ALA C    C  55.458 -39.813  12.494 1.00 . A A . 100 ALA C    1 1 
       14 24627 1 1 100 ALA CA   C  55.492 -38.306  12.299 1.00 . A A . 100 ALA CA   1 1 
       14 24628 1 1 100 ALA CB   C  55.688 -37.592  13.627 1.00 . A A . 100 ALA CB   1 1 
       14 24629 1 1 100 ALA H    H  53.546 -37.483  12.208 1.00 . A A . 100 ALA H    1 1 
       14 24630 1 1 100 ALA HA   H  56.315 -38.051  11.646 1.00 . A A . 100 ALA HA   1 1 
       14 24631 1 1 100 ALA HB1  H  55.699 -36.523  13.462 1.00 . A A . 100 ALA HB1  1 1 
       14 24632 1 1 100 ALA HB2  H  56.627 -37.898  14.066 1.00 . A A . 100 ALA HB2  1 1 
       14 24633 1 1 100 ALA HB3  H  54.878 -37.844  14.295 1.00 . A A . 100 ALA HB3  1 1 
       14 24634 1 1 100 ALA N    N  54.259 -37.878  11.662 1.00 . A A . 100 ALA N    1 1 
       14 24635 1 1 100 ALA O    O  56.492 -40.483  12.467 1.00 . A A . 100 ALA O    1 1 
       14 24636 1 1 101 GLU C    C  54.674 -42.291  14.101 1.00 . A A . 101 GLU C    1 1 
       14 24637 1 1 101 GLU CA   C  53.994 -41.757  12.839 1.00 . A A . 101 GLU CA   1 1 
       14 24638 1 1 101 GLU CB   C  54.445 -42.520  11.590 1.00 . A A . 101 GLU CB   1 1 
       14 24639 1 1 101 GLU CD   C  54.135 -44.553  10.133 1.00 . A A . 101 GLU CD   1 1 
       14 24640 1 1 101 GLU CG   C  53.810 -43.892  11.455 1.00 . A A . 101 GLU CG   1 1 
       14 24641 1 1 101 GLU H    H  53.477 -39.721  12.709 1.00 . A A . 101 GLU H    1 1 
       14 24642 1 1 101 GLU HA   H  52.926 -41.885  12.950 1.00 . A A . 101 GLU HA   1 1 
       14 24643 1 1 101 GLU HB2  H  54.185 -41.939  10.718 1.00 . A A . 101 GLU HB2  1 1 
       14 24644 1 1 101 GLU HB3  H  55.518 -42.643  11.625 1.00 . A A . 101 GLU HB3  1 1 
       14 24645 1 1 101 GLU HG2  H  54.169 -44.523  12.255 1.00 . A A . 101 GLU HG2  1 1 
       14 24646 1 1 101 GLU HG3  H  52.737 -43.786  11.535 1.00 . A A . 101 GLU HG3  1 1 
       14 24647 1 1 101 GLU N    N  54.243 -40.329  12.680 1.00 . A A . 101 GLU N    1 1 
       14 24648 1 1 101 GLU O    O  54.891 -43.494  14.253 1.00 . A A . 101 GLU O    1 1 
       14 24649 1 1 101 GLU OE1  O  53.387 -44.329   9.155 1.00 . A A . 101 GLU OE1  1 1 
       14 24650 1 1 101 GLU OE2  O  55.129 -45.303  10.069 1.00 . A A . 101 GLU OE2  1 1 
       14 24651 1 1 102 PHE C    C  54.472 -42.325  17.183 1.00 . A A . 102 PHE C    1 1 
       14 24652 1 1 102 PHE CA   C  55.563 -41.750  16.294 1.00 . A A . 102 PHE CA   1 1 
       14 24653 1 1 102 PHE CB   C  56.210 -40.529  16.955 1.00 . A A . 102 PHE CB   1 1 
       14 24654 1 1 102 PHE CD1  C  58.076 -41.465  18.352 1.00 . A A . 102 PHE CD1  1 1 
       14 24655 1 1 102 PHE CD2  C  56.225 -40.457  19.466 1.00 . A A . 102 PHE CD2  1 1 
       14 24656 1 1 102 PHE CE1  C  58.664 -41.737  19.573 1.00 . A A . 102 PHE CE1  1 1 
       14 24657 1 1 102 PHE CE2  C  56.808 -40.728  20.688 1.00 . A A . 102 PHE CE2  1 1 
       14 24658 1 1 102 PHE CG   C  56.849 -40.825  18.284 1.00 . A A . 102 PHE CG   1 1 
       14 24659 1 1 102 PHE CZ   C  58.028 -41.368  20.742 1.00 . A A . 102 PHE CZ   1 1 
       14 24660 1 1 102 PHE H    H  54.814 -40.438  14.820 1.00 . A A . 102 PHE H    1 1 
       14 24661 1 1 102 PHE HA   H  56.314 -42.506  16.120 1.00 . A A . 102 PHE HA   1 1 
       14 24662 1 1 102 PHE HB2  H  56.975 -40.140  16.298 1.00 . A A . 102 PHE HB2  1 1 
       14 24663 1 1 102 PHE HB3  H  55.457 -39.770  17.107 1.00 . A A . 102 PHE HB3  1 1 
       14 24664 1 1 102 PHE HD1  H  58.574 -41.756  17.436 1.00 . A A . 102 PHE HD1  1 1 
       14 24665 1 1 102 PHE HD2  H  55.270 -39.955  19.427 1.00 . A A . 102 PHE HD2  1 1 
       14 24666 1 1 102 PHE HE1  H  59.621 -42.238  19.613 1.00 . A A . 102 PHE HE1  1 1 
       14 24667 1 1 102 PHE HE2  H  56.309 -40.442  21.600 1.00 . A A . 102 PHE HE2  1 1 
       14 24668 1 1 102 PHE HZ   H  58.485 -41.580  21.698 1.00 . A A . 102 PHE HZ   1 1 
       14 24669 1 1 102 PHE N    N  54.985 -41.381  15.013 1.00 . A A . 102 PHE N    1 1 
       14 24670 1 1 102 PHE O    O  54.691 -43.272  17.940 1.00 . A A . 102 PHE O    1 1 
       14 24671 1 1 103 ASP C    C  51.186 -42.911  16.779 1.00 . A A . 103 ASP C    1 1 
       14 24672 1 1 103 ASP CA   C  52.118 -42.238  17.776 1.00 . A A . 103 ASP CA   1 1 
       14 24673 1 1 103 ASP CB   C  51.395 -41.092  18.489 1.00 . A A . 103 ASP CB   1 1 
       14 24674 1 1 103 ASP CG   C  50.274 -41.578  19.384 1.00 . A A . 103 ASP CG   1 1 
       14 24675 1 1 103 ASP H    H  53.201 -40.948  16.502 1.00 . A A . 103 ASP H    1 1 
       14 24676 1 1 103 ASP HA   H  52.443 -42.966  18.503 1.00 . A A . 103 ASP HA   1 1 
       14 24677 1 1 103 ASP HB2  H  52.105 -40.551  19.098 1.00 . A A . 103 ASP HB2  1 1 
       14 24678 1 1 103 ASP HB3  H  50.978 -40.423  17.752 1.00 . A A . 103 ASP HB3  1 1 
       14 24679 1 1 103 ASP N    N  53.290 -41.741  17.075 1.00 . A A . 103 ASP N    1 1 
       14 24680 1 1 103 ASP O    O  50.748 -42.290  15.810 1.00 . A A . 103 ASP O    1 1 
       14 24681 1 1 103 ASP OD1  O  50.541 -41.847  20.578 1.00 . A A . 103 ASP OD1  1 1 
       14 24682 1 1 103 ASP OD2  O  49.121 -41.672  18.913 1.00 . A A . 103 ASP OD2  1 1 
       14 24683 1 1 104 ARG C    C  48.777 -45.361  16.688 1.00 . A A . 104 ARG C    1 1 
       14 24684 1 1 104 ARG CA   C  50.099 -44.949  16.064 1.00 . A A . 104 ARG CA   1 1 
       14 24685 1 1 104 ARG CB   C  50.857 -46.194  15.597 1.00 . A A . 104 ARG CB   1 1 
       14 24686 1 1 104 ARG CD   C  50.848 -48.279  14.190 1.00 . A A . 104 ARG CD   1 1 
       14 24687 1 1 104 ARG CG   C  50.098 -47.012  14.563 1.00 . A A . 104 ARG CG   1 1 
       14 24688 1 1 104 ARG CZ   C  51.880 -50.165  15.400 1.00 . A A . 104 ARG CZ   1 1 
       14 24689 1 1 104 ARG H    H  51.226 -44.612  17.823 1.00 . A A . 104 ARG H    1 1 
       14 24690 1 1 104 ARG HA   H  49.901 -44.320  15.210 1.00 . A A . 104 ARG HA   1 1 
       14 24691 1 1 104 ARG HB2  H  51.798 -45.888  15.163 1.00 . A A . 104 ARG HB2  1 1 
       14 24692 1 1 104 ARG HB3  H  51.052 -46.824  16.451 1.00 . A A . 104 ARG HB3  1 1 
       14 24693 1 1 104 ARG HD2  H  50.324 -48.768  13.382 1.00 . A A . 104 ARG HD2  1 1 
       14 24694 1 1 104 ARG HD3  H  51.841 -48.011  13.861 1.00 . A A . 104 ARG HD3  1 1 
       14 24695 1 1 104 ARG HE   H  50.286 -49.125  16.038 1.00 . A A . 104 ARG HE   1 1 
       14 24696 1 1 104 ARG HG2  H  49.136 -47.284  14.968 1.00 . A A . 104 ARG HG2  1 1 
       14 24697 1 1 104 ARG HG3  H  49.961 -46.412  13.676 1.00 . A A . 104 ARG HG3  1 1 
       14 24698 1 1 104 ARG HH11 H  52.841 -49.644  13.684 1.00 . A A . 104 ARG HH11 1 1 
       14 24699 1 1 104 ARG HH12 H  53.515 -50.996  14.542 1.00 . A A . 104 ARG HH12 1 1 
       14 24700 1 1 104 ARG HH21 H  51.170 -50.914  17.144 1.00 . A A . 104 ARG HH21 1 1 
       14 24701 1 1 104 ARG HH22 H  52.566 -51.727  16.503 1.00 . A A . 104 ARG HH22 1 1 
       14 24702 1 1 104 ARG N    N  50.903 -44.183  17.002 1.00 . A A . 104 ARG N    1 1 
       14 24703 1 1 104 ARG NE   N  50.957 -49.210  15.313 1.00 . A A . 104 ARG NE   1 1 
       14 24704 1 1 104 ARG NH1  N  52.819 -50.280  14.468 1.00 . A A . 104 ARG NH1  1 1 
       14 24705 1 1 104 ARG NH2  N  51.870 -51.001  16.430 1.00 . A A . 104 ARG NH2  1 1 
       14 24706 1 1 104 ARG O    O  48.744 -46.117  17.664 1.00 . A A . 104 ARG O    1 1 
       14 24707 1 1 105 LEU C    C  45.989 -46.581  15.946 1.00 . A A . 105 LEU C    1 1 
       14 24708 1 1 105 LEU CA   C  46.359 -45.242  16.564 1.00 . A A . 105 LEU CA   1 1 
       14 24709 1 1 105 LEU CB   C  45.320 -44.175  16.184 1.00 . A A . 105 LEU CB   1 1 
       14 24710 1 1 105 LEU CD1  C  46.656 -42.044  16.412 1.00 . A A . 105 LEU CD1  1 1 
       14 24711 1 1 105 LEU CD2  C  44.173 -42.008  16.705 1.00 . A A . 105 LEU CD2  1 1 
       14 24712 1 1 105 LEU CG   C  45.442 -42.824  16.901 1.00 . A A . 105 LEU CG   1 1 
       14 24713 1 1 105 LEU H    H  47.785 -44.233  15.373 1.00 . A A . 105 LEU H    1 1 
       14 24714 1 1 105 LEU HA   H  46.384 -45.348  17.638 1.00 . A A . 105 LEU HA   1 1 
       14 24715 1 1 105 LEU HB2  H  45.398 -43.998  15.122 1.00 . A A . 105 LEU HB2  1 1 
       14 24716 1 1 105 LEU HB3  H  44.338 -44.576  16.389 1.00 . A A . 105 LEU HB3  1 1 
       14 24717 1 1 105 LEU HD11 H  46.691 -41.086  16.907 1.00 . A A . 105 LEU HD11 1 1 
       14 24718 1 1 105 LEU HD12 H  46.585 -41.895  15.344 1.00 . A A . 105 LEU HD12 1 1 
       14 24719 1 1 105 LEU HD13 H  47.556 -42.599  16.638 1.00 . A A . 105 LEU HD13 1 1 
       14 24720 1 1 105 LEU HD21 H  44.277 -41.054  17.202 1.00 . A A . 105 LEU HD21 1 1 
       14 24721 1 1 105 LEU HD22 H  43.333 -42.543  17.124 1.00 . A A . 105 LEU HD22 1 1 
       14 24722 1 1 105 LEU HD23 H  44.008 -41.847  15.650 1.00 . A A . 105 LEU HD23 1 1 
       14 24723 1 1 105 LEU HG   H  45.564 -42.998  17.961 1.00 . A A . 105 LEU HG   1 1 
       14 24724 1 1 105 LEU N    N  47.689 -44.864  16.119 1.00 . A A . 105 LEU N    1 1 
       14 24725 1 1 105 LEU O    O  46.097 -47.625  16.590 1.00 . A A . 105 LEU O    1 1 
       14 24726 1 1 106 TRP C    C  45.723 -47.634  12.502 1.00 . A A . 106 TRP C    1 1 
       14 24727 1 1 106 TRP CA   C  45.268 -47.767  13.948 1.00 . A A . 106 TRP CA   1 1 
       14 24728 1 1 106 TRP CB   C  43.767 -48.063  14.012 1.00 . A A . 106 TRP CB   1 1 
       14 24729 1 1 106 TRP CD1  C  42.572 -47.685  16.246 1.00 . A A . 106 TRP CD1  1 1 
       14 24730 1 1 106 TRP CD2  C  43.556 -49.688  16.056 1.00 . A A . 106 TRP CD2  1 1 
       14 24731 1 1 106 TRP CE2  C  42.949 -49.605  17.322 1.00 . A A . 106 TRP CE2  1 1 
       14 24732 1 1 106 TRP CE3  C  44.241 -50.859  15.713 1.00 . A A . 106 TRP CE3  1 1 
       14 24733 1 1 106 TRP CG   C  43.301 -48.449  15.382 1.00 . A A . 106 TRP CG   1 1 
       14 24734 1 1 106 TRP CH2  C  43.679 -51.783  17.881 1.00 . A A . 106 TRP CH2  1 1 
       14 24735 1 1 106 TRP CZ2  C  43.003 -50.649  18.244 1.00 . A A . 106 TRP CZ2  1 1 
       14 24736 1 1 106 TRP CZ3  C  44.295 -51.893  16.627 1.00 . A A . 106 TRP CZ3  1 1 
       14 24737 1 1 106 TRP H    H  45.515 -45.689  14.222 1.00 . A A . 106 TRP H    1 1 
       14 24738 1 1 106 TRP HA   H  45.807 -48.583  14.411 1.00 . A A . 106 TRP HA   1 1 
       14 24739 1 1 106 TRP HB2  H  43.221 -47.183  13.710 1.00 . A A . 106 TRP HB2  1 1 
       14 24740 1 1 106 TRP HB3  H  43.537 -48.876  13.338 1.00 . A A . 106 TRP HB3  1 1 
       14 24741 1 1 106 TRP HD1  H  42.223 -46.685  16.029 1.00 . A A . 106 TRP HD1  1 1 
       14 24742 1 1 106 TRP HE1  H  41.853 -48.036  18.193 1.00 . A A . 106 TRP HE1  1 1 
       14 24743 1 1 106 TRP HE3  H  44.720 -50.966  14.753 1.00 . A A . 106 TRP HE3  1 1 
       14 24744 1 1 106 TRP HH2  H  43.746 -52.617  18.563 1.00 . A A . 106 TRP HH2  1 1 
       14 24745 1 1 106 TRP HZ2  H  42.533 -50.580  19.213 1.00 . A A . 106 TRP HZ2  1 1 
       14 24746 1 1 106 TRP HZ3  H  44.818 -52.808  16.378 1.00 . A A . 106 TRP HZ3  1 1 
       14 24747 1 1 106 TRP N    N  45.591 -46.552  14.681 1.00 . A A . 106 TRP N    1 1 
       14 24748 1 1 106 TRP NE1  N  42.352 -48.375  17.412 1.00 . A A . 106 TRP NE1  1 1 
       14 24749 1 1 106 TRP O    O  46.333 -46.628  12.129 1.00 . A A . 106 TRP O    1 1 
       14 24750 1 1 107 LYS C    C  44.722 -48.181   9.375 1.00 . A A . 107 LYS C    1 1 
       14 24751 1 1 107 LYS CA   C  45.857 -48.639  10.294 1.00 . A A . 107 LYS CA   1 1 
       14 24752 1 1 107 LYS CB   C  46.348 -50.039   9.909 1.00 . A A . 107 LYS CB   1 1 
       14 24753 1 1 107 LYS CD   C  47.623 -51.467   8.277 1.00 . A A . 107 LYS CD   1 1 
       14 24754 1 1 107 LYS CE   C  48.201 -51.545   6.872 1.00 . A A . 107 LYS CE   1 1 
       14 24755 1 1 107 LYS CG   C  46.989 -50.112   8.532 1.00 . A A . 107 LYS CG   1 1 
       14 24756 1 1 107 LYS H    H  44.894 -49.397  12.025 1.00 . A A . 107 LYS H    1 1 
       14 24757 1 1 107 LYS HA   H  46.678 -47.942  10.203 1.00 . A A . 107 LYS HA   1 1 
       14 24758 1 1 107 LYS HB2  H  47.078 -50.360  10.637 1.00 . A A . 107 LYS HB2  1 1 
       14 24759 1 1 107 LYS HB3  H  45.511 -50.720   9.929 1.00 . A A . 107 LYS HB3  1 1 
       14 24760 1 1 107 LYS HD2  H  48.417 -51.621   8.992 1.00 . A A . 107 LYS HD2  1 1 
       14 24761 1 1 107 LYS HD3  H  46.872 -52.235   8.393 1.00 . A A . 107 LYS HD3  1 1 
       14 24762 1 1 107 LYS HE2  H  47.385 -51.608   6.165 1.00 . A A . 107 LYS HE2  1 1 
       14 24763 1 1 107 LYS HE3  H  48.772 -50.647   6.681 1.00 . A A . 107 LYS HE3  1 1 
       14 24764 1 1 107 LYS HG2  H  46.232 -49.934   7.783 1.00 . A A . 107 LYS HG2  1 1 
       14 24765 1 1 107 LYS HG3  H  47.751 -49.350   8.462 1.00 . A A . 107 LYS HG3  1 1 
       14 24766 1 1 107 LYS HZ1  H  48.547 -53.608   6.850 1.00 . A A . 107 LYS HZ1  1 1 
       14 24767 1 1 107 LYS HZ2  H  49.870 -52.691   7.372 1.00 . A A . 107 LYS HZ2  1 1 
       14 24768 1 1 107 LYS HZ3  H  49.475 -52.737   5.729 1.00 . A A . 107 LYS HZ3  1 1 
       14 24769 1 1 107 LYS N    N  45.424 -48.636  11.686 1.00 . A A . 107 LYS N    1 1 
       14 24770 1 1 107 LYS NZ   N  49.083 -52.727   6.692 1.00 . A A . 107 LYS NZ   1 1 
       14 24771 1 1 107 LYS O    O  44.895 -48.028   8.164 1.00 . A A . 107 LYS O    1 1 
       14 24772 1 1 108 LYS C    C  41.643 -46.429  10.025 1.00 . A A . 108 LYS C    1 1 
       14 24773 1 1 108 LYS CA   C  42.409 -47.468   9.214 1.00 . A A . 108 LYS CA   1 1 
       14 24774 1 1 108 LYS CB   C  41.499 -48.642   8.841 1.00 . A A . 108 LYS CB   1 1 
       14 24775 1 1 108 LYS CD   C  39.350 -49.424   7.806 1.00 . A A . 108 LYS CD   1 1 
       14 24776 1 1 108 LYS CE   C  37.924 -49.005   7.500 1.00 . A A . 108 LYS CE   1 1 
       14 24777 1 1 108 LYS CG   C  40.210 -48.224   8.156 1.00 . A A . 108 LYS CG   1 1 
       14 24778 1 1 108 LYS H    H  43.480 -48.080  10.928 1.00 . A A . 108 LYS H    1 1 
       14 24779 1 1 108 LYS HA   H  42.771 -47.002   8.310 1.00 . A A . 108 LYS HA   1 1 
       14 24780 1 1 108 LYS HB2  H  42.034 -49.302   8.178 1.00 . A A . 108 LYS HB2  1 1 
       14 24781 1 1 108 LYS HB3  H  41.242 -49.181   9.741 1.00 . A A . 108 LYS HB3  1 1 
       14 24782 1 1 108 LYS HD2  H  39.765 -49.916   6.938 1.00 . A A . 108 LYS HD2  1 1 
       14 24783 1 1 108 LYS HD3  H  39.345 -50.107   8.643 1.00 . A A . 108 LYS HD3  1 1 
       14 24784 1 1 108 LYS HE2  H  37.938 -48.282   6.698 1.00 . A A . 108 LYS HE2  1 1 
       14 24785 1 1 108 LYS HE3  H  37.361 -49.876   7.193 1.00 . A A . 108 LYS HE3  1 1 
       14 24786 1 1 108 LYS HG2  H  39.653 -47.579   8.818 1.00 . A A . 108 LYS HG2  1 1 
       14 24787 1 1 108 LYS HG3  H  40.451 -47.690   7.248 1.00 . A A . 108 LYS HG3  1 1 
       14 24788 1 1 108 LYS HZ1  H  37.802 -47.562   9.013 1.00 . A A . 108 LYS HZ1  1 1 
       14 24789 1 1 108 LYS HZ2  H  37.223 -49.087   9.468 1.00 . A A . 108 LYS HZ2  1 1 
       14 24790 1 1 108 LYS HZ3  H  36.295 -48.098   8.449 1.00 . A A . 108 LYS HZ3  1 1 
       14 24791 1 1 108 LYS N    N  43.562 -47.940   9.963 1.00 . A A . 108 LYS N    1 1 
       14 24792 1 1 108 LYS NZ   N  37.265 -48.397   8.687 1.00 . A A . 108 LYS NZ   1 1 
       14 24793 1 1 108 LYS O    O  40.846 -46.823  10.901 1.00 . A A . 108 LYS O    1 1 
       14 24794 1 1 108 LYS OXT  O  41.862 -45.219   9.801 1.00 . A A . 108 LYS OXT  1 1 
       15 24795 1 1   1 MET C    C   1.361 -20.504   7.786 1.00 . A A .   1 MET C    1 1 
       15 24796 1 1   1 MET CA   C   0.018 -20.193   7.154 1.00 . A A .   1 MET CA   1 1 
       15 24797 1 1   1 MET CB   C  -0.262 -21.214   6.044 1.00 . A A .   1 MET CB   1 1 
       15 24798 1 1   1 MET CE   C  -3.616 -21.966   3.692 1.00 . A A .   1 MET CE   1 1 
       15 24799 1 1   1 MET CG   C  -1.654 -21.123   5.446 1.00 . A A .   1 MET CG   1 1 
       15 24800 1 1   1 MET H1   H   0.211 -18.130   7.380 1.00 . A A .   1 MET H1   1 1 
       15 24801 1 1   1 MET H2   H  -0.922 -18.587   6.209 1.00 . A A .   1 MET H2   1 1 
       15 24802 1 1   1 MET H3   H   0.741 -18.708   5.876 1.00 . A A .   1 MET H3   1 1 
       15 24803 1 1   1 MET HA   H  -0.750 -20.269   7.908 1.00 . A A .   1 MET HA   1 1 
       15 24804 1 1   1 MET HB2  H   0.455 -21.068   5.249 1.00 . A A .   1 MET HB2  1 1 
       15 24805 1 1   1 MET HB3  H  -0.132 -22.207   6.450 1.00 . A A .   1 MET HB3  1 1 
       15 24806 1 1   1 MET HE1  H  -3.932 -22.637   2.906 1.00 . A A .   1 MET HE1  1 1 
       15 24807 1 1   1 MET HE2  H  -3.660 -20.947   3.334 1.00 . A A .   1 MET HE2  1 1 
       15 24808 1 1   1 MET HE3  H  -4.269 -22.075   4.545 1.00 . A A .   1 MET HE3  1 1 
       15 24809 1 1   1 MET HG2  H  -2.381 -21.267   6.235 1.00 . A A .   1 MET HG2  1 1 
       15 24810 1 1   1 MET HG3  H  -1.784 -20.141   5.015 1.00 . A A .   1 MET HG3  1 1 
       15 24811 1 1   1 MET N    N   0.011 -18.812   6.616 1.00 . A A .   1 MET N    1 1 
       15 24812 1 1   1 MET O    O   2.282 -19.686   7.740 1.00 . A A .   1 MET O    1 1 
       15 24813 1 1   1 MET SD   S  -1.935 -22.359   4.167 1.00 . A A .   1 MET SD   1 1 
       15 24814 1 1   2 THR C    C   3.655 -22.524   7.753 1.00 . A A .   2 THR C    1 1 
       15 24815 1 1   2 THR CA   C   2.733 -22.157   8.914 1.00 . A A .   2 THR CA   1 1 
       15 24816 1 1   2 THR CB   C   2.538 -23.380   9.836 1.00 . A A .   2 THR CB   1 1 
       15 24817 1 1   2 THR CG2  C   3.786 -23.644  10.659 1.00 . A A .   2 THR CG2  1 1 
       15 24818 1 1   2 THR H    H   0.661 -22.233   8.509 1.00 . A A .   2 THR H    1 1 
       15 24819 1 1   2 THR HA   H   3.183 -21.359   9.486 1.00 . A A .   2 THR HA   1 1 
       15 24820 1 1   2 THR HB   H   2.335 -24.247   9.226 1.00 . A A .   2 THR HB   1 1 
       15 24821 1 1   2 THR HG1  H   0.697 -23.736  10.465 1.00 . A A .   2 THR HG1  1 1 
       15 24822 1 1   2 THR HG21 H   3.623 -24.507  11.288 1.00 . A A .   2 THR HG21 1 1 
       15 24823 1 1   2 THR HG22 H   3.997 -22.784  11.277 1.00 . A A .   2 THR HG22 1 1 
       15 24824 1 1   2 THR HG23 H   4.622 -23.830  10.000 1.00 . A A .   2 THR HG23 1 1 
       15 24825 1 1   2 THR N    N   1.466 -21.680   8.393 1.00 . A A .   2 THR N    1 1 
       15 24826 1 1   2 THR O    O   3.718 -23.680   7.327 1.00 . A A .   2 THR O    1 1 
       15 24827 1 1   2 THR OG1  O   1.431 -23.155  10.721 1.00 . A A .   2 THR OG1  1 1 
       15 24828 1 1   3 LYS C    C   6.275 -20.654   6.021 1.00 . A A .   3 LYS C    1 1 
       15 24829 1 1   3 LYS CA   C   5.151 -21.681   6.030 1.00 . A A .   3 LYS CA   1 1 
       15 24830 1 1   3 LYS CB   C   4.281 -21.531   4.774 1.00 . A A .   3 LYS CB   1 1 
       15 24831 1 1   3 LYS CD   C   5.692 -23.045   3.333 1.00 . A A .   3 LYS CD   1 1 
       15 24832 1 1   3 LYS CE   C   4.674 -24.169   3.449 1.00 . A A .   3 LYS CE   1 1 
       15 24833 1 1   3 LYS CG   C   5.043 -21.678   3.466 1.00 . A A .   3 LYS CG   1 1 
       15 24834 1 1   3 LYS H    H   4.260 -20.627   7.629 1.00 . A A .   3 LYS H    1 1 
       15 24835 1 1   3 LYS HA   H   5.578 -22.673   6.052 1.00 . A A .   3 LYS HA   1 1 
       15 24836 1 1   3 LYS HB2  H   3.505 -22.283   4.797 1.00 . A A .   3 LYS HB2  1 1 
       15 24837 1 1   3 LYS HB3  H   3.820 -20.554   4.787 1.00 . A A .   3 LYS HB3  1 1 
       15 24838 1 1   3 LYS HD2  H   6.177 -23.110   2.371 1.00 . A A .   3 LYS HD2  1 1 
       15 24839 1 1   3 LYS HD3  H   6.427 -23.158   4.117 1.00 . A A .   3 LYS HD3  1 1 
       15 24840 1 1   3 LYS HE2  H   4.272 -24.173   4.453 1.00 . A A .   3 LYS HE2  1 1 
       15 24841 1 1   3 LYS HE3  H   3.877 -23.990   2.744 1.00 . A A .   3 LYS HE3  1 1 
       15 24842 1 1   3 LYS HG2  H   4.357 -21.538   2.644 1.00 . A A .   3 LYS HG2  1 1 
       15 24843 1 1   3 LYS HG3  H   5.812 -20.920   3.426 1.00 . A A .   3 LYS HG3  1 1 
       15 24844 1 1   3 LYS HZ1  H   6.206 -25.574   3.649 1.00 . A A .   3 LYS HZ1  1 1 
       15 24845 1 1   3 LYS HZ2  H   5.426 -25.609   2.139 1.00 . A A .   3 LYS HZ2  1 1 
       15 24846 1 1   3 LYS HZ3  H   4.658 -26.254   3.509 1.00 . A A .   3 LYS HZ3  1 1 
       15 24847 1 1   3 LYS N    N   4.327 -21.515   7.215 1.00 . A A .   3 LYS N    1 1 
       15 24848 1 1   3 LYS NZ   N   5.283 -25.492   3.166 1.00 . A A .   3 LYS NZ   1 1 
       15 24849 1 1   3 LYS O    O   7.455 -21.007   5.992 1.00 . A A .   3 LYS O    1 1 
       15 24850 1 1   4 ASN C    C   6.968 -17.779   7.537 1.00 . A A .   4 ASN C    1 1 
       15 24851 1 1   4 ASN CA   C   6.883 -18.312   6.112 1.00 . A A .   4 ASN CA   1 1 
       15 24852 1 1   4 ASN CB   C   6.529 -17.183   5.132 1.00 . A A .   4 ASN CB   1 1 
       15 24853 1 1   4 ASN CG   C   7.535 -16.042   5.154 1.00 . A A .   4 ASN CG   1 1 
       15 24854 1 1   4 ASN H    H   4.949 -19.162   6.018 1.00 . A A .   4 ASN H    1 1 
       15 24855 1 1   4 ASN HA   H   7.845 -18.725   5.842 1.00 . A A .   4 ASN HA   1 1 
       15 24856 1 1   4 ASN HB2  H   6.494 -17.587   4.131 1.00 . A A .   4 ASN HB2  1 1 
       15 24857 1 1   4 ASN HB3  H   5.557 -16.787   5.388 1.00 . A A .   4 ASN HB3  1 1 
       15 24858 1 1   4 ASN HD21 H   8.637 -16.937   3.762 1.00 . A A .   4 ASN HD21 1 1 
       15 24859 1 1   4 ASN HD22 H   9.241 -15.420   4.339 1.00 . A A .   4 ASN HD22 1 1 
       15 24860 1 1   4 ASN N    N   5.905 -19.384   6.044 1.00 . A A .   4 ASN N    1 1 
       15 24861 1 1   4 ASN ND2  N   8.574 -16.145   4.335 1.00 . A A .   4 ASN ND2  1 1 
       15 24862 1 1   4 ASN O    O   6.112 -17.014   7.976 1.00 . A A .   4 ASN O    1 1 
       15 24863 1 1   4 ASN OD1  O   7.378 -15.072   5.895 1.00 . A A .   4 ASN OD1  1 1 
       15 24864 1 1   5 THR C    C   9.531 -17.033   9.699 1.00 . A A .   5 THR C    1 1 
       15 24865 1 1   5 THR CA   C   8.201 -17.776   9.622 1.00 . A A .   5 THR CA   1 1 
       15 24866 1 1   5 THR CB   C   8.199 -18.955  10.615 1.00 . A A .   5 THR CB   1 1 
       15 24867 1 1   5 THR CG2  C   8.298 -18.462  12.052 1.00 . A A .   5 THR CG2  1 1 
       15 24868 1 1   5 THR H    H   8.580 -18.908   7.884 1.00 . A A .   5 THR H    1 1 
       15 24869 1 1   5 THR HA   H   7.400 -17.101   9.888 1.00 . A A .   5 THR HA   1 1 
       15 24870 1 1   5 THR HB   H   9.051 -19.591  10.406 1.00 . A A .   5 THR HB   1 1 
       15 24871 1 1   5 THR HG1  H   6.240 -19.114  10.454 1.00 . A A .   5 THR HG1  1 1 
       15 24872 1 1   5 THR HG21 H   9.208 -17.895  12.177 1.00 . A A .   5 THR HG21 1 1 
       15 24873 1 1   5 THR HG22 H   8.303 -19.307  12.724 1.00 . A A .   5 THR HG22 1 1 
       15 24874 1 1   5 THR HG23 H   7.448 -17.830  12.273 1.00 . A A .   5 THR HG23 1 1 
       15 24875 1 1   5 THR N    N   7.971 -18.236   8.266 1.00 . A A .   5 THR N    1 1 
       15 24876 1 1   5 THR O    O  10.594 -17.625   9.515 1.00 . A A .   5 THR O    1 1 
       15 24877 1 1   5 THR OG1  O   6.994 -19.715  10.456 1.00 . A A .   5 THR OG1  1 1 
       15 24878 1 1   6 ARG C    C  10.780 -14.140  11.261 1.00 . A A .   6 ARG C    1 1 
       15 24879 1 1   6 ARG CA   C  10.658 -14.908   9.951 1.00 . A A .   6 ARG CA   1 1 
       15 24880 1 1   6 ARG CB   C  10.606 -13.937   8.762 1.00 . A A .   6 ARG CB   1 1 
       15 24881 1 1   6 ARG CD   C   9.396 -12.047   7.606 1.00 . A A .   6 ARG CD   1 1 
       15 24882 1 1   6 ARG CG   C   9.490 -12.904   8.860 1.00 . A A .   6 ARG CG   1 1 
       15 24883 1 1   6 ARG CZ   C  10.836 -10.493   6.332 1.00 . A A .   6 ARG CZ   1 1 
       15 24884 1 1   6 ARG H    H   8.597 -15.332  10.186 1.00 . A A .   6 ARG H    1 1 
       15 24885 1 1   6 ARG HA   H  11.516 -15.555   9.841 1.00 . A A .   6 ARG HA   1 1 
       15 24886 1 1   6 ARG HB2  H  11.549 -13.413   8.701 1.00 . A A .   6 ARG HB2  1 1 
       15 24887 1 1   6 ARG HB3  H  10.463 -14.506   7.855 1.00 . A A .   6 ARG HB3  1 1 
       15 24888 1 1   6 ARG HD2  H   9.056 -12.664   6.788 1.00 . A A .   6 ARG HD2  1 1 
       15 24889 1 1   6 ARG HD3  H   8.681 -11.256   7.779 1.00 . A A .   6 ARG HD3  1 1 
       15 24890 1 1   6 ARG HE   H  11.481 -11.804   7.698 1.00 . A A .   6 ARG HE   1 1 
       15 24891 1 1   6 ARG HG2  H   8.552 -13.416   9.003 1.00 . A A .   6 ARG HG2  1 1 
       15 24892 1 1   6 ARG HG3  H   9.685 -12.263   9.709 1.00 . A A .   6 ARG HG3  1 1 
       15 24893 1 1   6 ARG HH11 H   8.851 -10.297   5.930 1.00 . A A .   6 ARG HH11 1 1 
       15 24894 1 1   6 ARG HH12 H   9.904  -9.236   5.033 1.00 . A A .   6 ARG HH12 1 1 
       15 24895 1 1   6 ARG HH21 H  12.854 -10.453   6.514 1.00 . A A .   6 ARG HH21 1 1 
       15 24896 1 1   6 ARG HH22 H  12.186  -9.344   5.342 1.00 . A A .   6 ARG HH22 1 1 
       15 24897 1 1   6 ARG N    N   9.468 -15.740   9.961 1.00 . A A .   6 ARG N    1 1 
       15 24898 1 1   6 ARG NE   N  10.682 -11.451   7.245 1.00 . A A .   6 ARG NE   1 1 
       15 24899 1 1   6 ARG NH1  N   9.782  -9.968   5.716 1.00 . A A .   6 ARG NH1  1 1 
       15 24900 1 1   6 ARG NH2  N  12.054 -10.058   6.043 1.00 . A A .   6 ARG NH2  1 1 
       15 24901 1 1   6 ARG O    O  10.040 -14.397  12.213 1.00 . A A .   6 ARG O    1 1 
       15 24902 1 1   7 PHE C    C  10.936 -11.150  12.285 1.00 . A A .   7 PHE C    1 1 
       15 24903 1 1   7 PHE CA   C  11.867 -12.338  12.455 1.00 . A A .   7 PHE CA   1 1 
       15 24904 1 1   7 PHE CB   C  13.314 -11.862  12.600 1.00 . A A .   7 PHE CB   1 1 
       15 24905 1 1   7 PHE CD1  C  14.393 -13.618  14.030 1.00 . A A .   7 PHE CD1  1 1 
       15 24906 1 1   7 PHE CD2  C  15.132 -13.388  11.775 1.00 . A A .   7 PHE CD2  1 1 
       15 24907 1 1   7 PHE CE1  C  15.297 -14.643  14.226 1.00 . A A .   7 PHE CE1  1 1 
       15 24908 1 1   7 PHE CE2  C  16.040 -14.413  11.966 1.00 . A A .   7 PHE CE2  1 1 
       15 24909 1 1   7 PHE CG   C  14.300 -12.978  12.805 1.00 . A A .   7 PHE CG   1 1 
       15 24910 1 1   7 PHE CZ   C  16.122 -15.041  13.192 1.00 . A A .   7 PHE CZ   1 1 
       15 24911 1 1   7 PHE H    H  12.346 -13.127  10.560 1.00 . A A .   7 PHE H    1 1 
       15 24912 1 1   7 PHE HA   H  11.580 -12.885  13.341 1.00 . A A .   7 PHE HA   1 1 
       15 24913 1 1   7 PHE HB2  H  13.601 -11.327  11.707 1.00 . A A .   7 PHE HB2  1 1 
       15 24914 1 1   7 PHE HB3  H  13.384 -11.197  13.449 1.00 . A A .   7 PHE HB3  1 1 
       15 24915 1 1   7 PHE HD1  H  13.746 -13.308  14.839 1.00 . A A .   7 PHE HD1  1 1 
       15 24916 1 1   7 PHE HD2  H  15.069 -12.897  10.816 1.00 . A A .   7 PHE HD2  1 1 
       15 24917 1 1   7 PHE HE1  H  15.360 -15.134  15.187 1.00 . A A .   7 PHE HE1  1 1 
       15 24918 1 1   7 PHE HE2  H  16.683 -14.722  11.153 1.00 . A A .   7 PHE HE2  1 1 
       15 24919 1 1   7 PHE HZ   H  16.831 -15.840  13.344 1.00 . A A .   7 PHE HZ   1 1 
       15 24920 1 1   7 PHE N    N  11.729 -13.221  11.313 1.00 . A A .   7 PHE N    1 1 
       15 24921 1 1   7 PHE O    O  10.800 -10.619  11.179 1.00 . A A .   7 PHE O    1 1 
       15 24922 1 1   8 SER C    C   9.979  -8.380  12.805 1.00 . A A .   8 SER C    1 1 
       15 24923 1 1   8 SER CA   C   9.332  -9.660  13.331 1.00 . A A .   8 SER CA   1 1 
       15 24924 1 1   8 SER CB   C   8.757  -9.424  14.727 1.00 . A A .   8 SER CB   1 1 
       15 24925 1 1   8 SER H    H  10.468 -11.203  14.227 1.00 . A A .   8 SER H    1 1 
       15 24926 1 1   8 SER HA   H   8.531  -9.945  12.668 1.00 . A A .   8 SER HA   1 1 
       15 24927 1 1   8 SER HB2  H   9.553  -9.140  15.400 1.00 . A A .   8 SER HB2  1 1 
       15 24928 1 1   8 SER HB3  H   8.019  -8.636  14.684 1.00 . A A .   8 SER HB3  1 1 
       15 24929 1 1   8 SER HG   H   7.524 -10.937  14.552 1.00 . A A .   8 SER HG   1 1 
       15 24930 1 1   8 SER N    N  10.291 -10.751  13.369 1.00 . A A .   8 SER N    1 1 
       15 24931 1 1   8 SER O    O  11.055  -7.983  13.262 1.00 . A A .   8 SER O    1 1 
       15 24932 1 1   8 SER OG   O   8.137 -10.598  15.221 1.00 . A A .   8 SER OG   1 1 
       15 24933 1 1   9 PRO C    C  10.087  -5.395  12.302 1.00 . A A .   9 PRO C    1 1 
       15 24934 1 1   9 PRO CA   C   9.805  -6.462  11.247 1.00 . A A .   9 PRO CA   1 1 
       15 24935 1 1   9 PRO CB   C   8.653  -6.026  10.339 1.00 . A A .   9 PRO CB   1 1 
       15 24936 1 1   9 PRO CD   C   8.063  -8.168  11.211 1.00 . A A .   9 PRO CD   1 1 
       15 24937 1 1   9 PRO CG   C   7.942  -7.287   9.998 1.00 . A A .   9 PRO CG   1 1 
       15 24938 1 1   9 PRO HA   H  10.692  -6.620  10.654 1.00 . A A .   9 PRO HA   1 1 
       15 24939 1 1   9 PRO HB2  H   8.009  -5.340  10.872 1.00 . A A .   9 PRO HB2  1 1 
       15 24940 1 1   9 PRO HB3  H   9.047  -5.546   9.458 1.00 . A A .   9 PRO HB3  1 1 
       15 24941 1 1   9 PRO HD2  H   7.229  -8.008  11.877 1.00 . A A .   9 PRO HD2  1 1 
       15 24942 1 1   9 PRO HD3  H   8.125  -9.206  10.919 1.00 . A A .   9 PRO HD3  1 1 
       15 24943 1 1   9 PRO HG2  H   6.904  -7.076   9.788 1.00 . A A .   9 PRO HG2  1 1 
       15 24944 1 1   9 PRO HG3  H   8.412  -7.755   9.145 1.00 . A A .   9 PRO HG3  1 1 
       15 24945 1 1   9 PRO N    N   9.324  -7.721  11.832 1.00 . A A .   9 PRO N    1 1 
       15 24946 1 1   9 PRO O    O  10.880  -4.480  12.075 1.00 . A A .   9 PRO O    1 1 
       15 24947 1 1  10 GLU C    C  11.119  -4.573  14.962 1.00 . A A .  10 GLU C    1 1 
       15 24948 1 1  10 GLU CA   C   9.641  -4.627  14.581 1.00 . A A .  10 GLU CA   1 1 
       15 24949 1 1  10 GLU CB   C   8.817  -5.089  15.788 1.00 . A A .  10 GLU CB   1 1 
       15 24950 1 1  10 GLU CD   C   6.612  -4.213  14.898 1.00 . A A .  10 GLU CD   1 1 
       15 24951 1 1  10 GLU CG   C   7.364  -5.399  15.465 1.00 . A A .  10 GLU CG   1 1 
       15 24952 1 1  10 GLU H    H   8.796  -6.268  13.549 1.00 . A A .  10 GLU H    1 1 
       15 24953 1 1  10 GLU HA   H   9.315  -3.640  14.284 1.00 . A A .  10 GLU HA   1 1 
       15 24954 1 1  10 GLU HB2  H   9.269  -5.982  16.193 1.00 . A A .  10 GLU HB2  1 1 
       15 24955 1 1  10 GLU HB3  H   8.840  -4.315  16.540 1.00 . A A .  10 GLU HB3  1 1 
       15 24956 1 1  10 GLU HG2  H   7.333  -6.199  14.742 1.00 . A A .  10 GLU HG2  1 1 
       15 24957 1 1  10 GLU HG3  H   6.869  -5.718  16.372 1.00 . A A .  10 GLU HG3  1 1 
       15 24958 1 1  10 GLU N    N   9.437  -5.533  13.456 1.00 . A A .  10 GLU N    1 1 
       15 24959 1 1  10 GLU O    O  11.663  -3.505  15.236 1.00 . A A .  10 GLU O    1 1 
       15 24960 1 1  10 GLU OE1  O   6.045  -3.429  15.685 1.00 . A A .  10 GLU OE1  1 1 
       15 24961 1 1  10 GLU OE2  O   6.565  -4.071  13.658 1.00 . A A .  10 GLU OE2  1 1 
       15 24962 1 1  11 VAL C    C  14.043  -5.130  14.274 1.00 . A A .  11 VAL C    1 1 
       15 24963 1 1  11 VAL CA   C  13.175  -5.838  15.309 1.00 . A A .  11 VAL CA   1 1 
       15 24964 1 1  11 VAL CB   C  13.623  -7.313  15.429 1.00 . A A .  11 VAL CB   1 1 
       15 24965 1 1  11 VAL CG1  C  15.076  -7.413  15.878 1.00 . A A .  11 VAL CG1  1 1 
       15 24966 1 1  11 VAL CG2  C  12.713  -8.071  16.386 1.00 . A A .  11 VAL CG2  1 1 
       15 24967 1 1  11 VAL H    H  11.282  -6.549  14.685 1.00 . A A .  11 VAL H    1 1 
       15 24968 1 1  11 VAL HA   H  13.311  -5.359  16.268 1.00 . A A .  11 VAL HA   1 1 
       15 24969 1 1  11 VAL HB   H  13.541  -7.771  14.454 1.00 . A A .  11 VAL HB   1 1 
       15 24970 1 1  11 VAL HG11 H  15.360  -8.453  15.948 1.00 . A A .  11 VAL HG11 1 1 
       15 24971 1 1  11 VAL HG12 H  15.188  -6.945  16.844 1.00 . A A .  11 VAL HG12 1 1 
       15 24972 1 1  11 VAL HG13 H  15.710  -6.916  15.159 1.00 . A A .  11 VAL HG13 1 1 
       15 24973 1 1  11 VAL HG21 H  11.706  -8.083  15.996 1.00 . A A .  11 VAL HG21 1 1 
       15 24974 1 1  11 VAL HG22 H  12.719  -7.586  17.351 1.00 . A A .  11 VAL HG22 1 1 
       15 24975 1 1  11 VAL HG23 H  13.069  -9.086  16.490 1.00 . A A .  11 VAL HG23 1 1 
       15 24976 1 1  11 VAL N    N  11.765  -5.736  14.951 1.00 . A A .  11 VAL N    1 1 
       15 24977 1 1  11 VAL O    O  14.967  -4.395  14.621 1.00 . A A .  11 VAL O    1 1 
       15 24978 1 1  12 ARG C    C  14.310  -3.203  11.933 1.00 . A A .  12 ARG C    1 1 
       15 24979 1 1  12 ARG CA   C  14.467  -4.721  11.909 1.00 . A A .  12 ARG CA   1 1 
       15 24980 1 1  12 ARG CB   C  14.013  -5.287  10.562 1.00 . A A .  12 ARG CB   1 1 
       15 24981 1 1  12 ARG CD   C  13.884  -7.308   9.047 1.00 . A A .  12 ARG CD   1 1 
       15 24982 1 1  12 ARG CG   C  14.452  -6.727  10.336 1.00 . A A .  12 ARG CG   1 1 
       15 24983 1 1  12 ARG CZ   C  14.785  -7.065   6.751 1.00 . A A .  12 ARG CZ   1 1 
       15 24984 1 1  12 ARG H    H  12.957  -5.918  12.792 1.00 . A A .  12 ARG H    1 1 
       15 24985 1 1  12 ARG HA   H  15.510  -4.962  12.051 1.00 . A A .  12 ARG HA   1 1 
       15 24986 1 1  12 ARG HB2  H  12.934  -5.247  10.513 1.00 . A A .  12 ARG HB2  1 1 
       15 24987 1 1  12 ARG HB3  H  14.423  -4.678   9.771 1.00 . A A .  12 ARG HB3  1 1 
       15 24988 1 1  12 ARG HD2  H  14.251  -8.317   8.933 1.00 . A A .  12 ARG HD2  1 1 
       15 24989 1 1  12 ARG HD3  H  12.807  -7.327   9.126 1.00 . A A .  12 ARG HD3  1 1 
       15 24990 1 1  12 ARG HE   H  14.077  -5.567   7.879 1.00 . A A .  12 ARG HE   1 1 
       15 24991 1 1  12 ARG HG2  H  15.530  -6.754  10.283 1.00 . A A .  12 ARG HG2  1 1 
       15 24992 1 1  12 ARG HG3  H  14.118  -7.328  11.169 1.00 . A A .  12 ARG HG3  1 1 
       15 24993 1 1  12 ARG HH11 H  14.964  -8.938   7.516 1.00 . A A .  12 ARG HH11 1 1 
       15 24994 1 1  12 ARG HH12 H  15.499  -8.748   5.873 1.00 . A A .  12 ARG HH12 1 1 
       15 24995 1 1  12 ARG HH21 H  14.776  -5.331   5.687 1.00 . A A .  12 ARG HH21 1 1 
       15 24996 1 1  12 ARG HH22 H  15.403  -6.725   4.850 1.00 . A A .  12 ARG HH22 1 1 
       15 24997 1 1  12 ARG N    N  13.720  -5.339  13.000 1.00 . A A .  12 ARG N    1 1 
       15 24998 1 1  12 ARG NE   N  14.259  -6.532   7.860 1.00 . A A .  12 ARG NE   1 1 
       15 24999 1 1  12 ARG NH1  N  15.106  -8.354   6.714 1.00 . A A .  12 ARG NH1  1 1 
       15 25000 1 1  12 ARG NH2  N  15.004  -6.313   5.680 1.00 . A A .  12 ARG NH2  1 1 
       15 25001 1 1  12 ARG O    O  15.250  -2.472  11.629 1.00 . A A .  12 ARG O    1 1 
       15 25002 1 1  13 GLN C    C  13.708  -0.725  13.572 1.00 . A A .  13 GLN C    1 1 
       15 25003 1 1  13 GLN CA   C  12.881  -1.304  12.429 1.00 . A A .  13 GLN CA   1 1 
       15 25004 1 1  13 GLN CB   C  11.391  -1.027  12.660 1.00 . A A .  13 GLN CB   1 1 
       15 25005 1 1  13 GLN CD   C  11.103   1.222  11.468 1.00 . A A .  13 GLN CD   1 1 
       15 25006 1 1  13 GLN CG   C  11.035   0.455  12.784 1.00 . A A .  13 GLN CG   1 1 
       15 25007 1 1  13 GLN H    H  12.394  -3.367  12.493 1.00 . A A .  13 GLN H    1 1 
       15 25008 1 1  13 GLN HA   H  13.188  -0.834  11.505 1.00 . A A .  13 GLN HA   1 1 
       15 25009 1 1  13 GLN HB2  H  10.832  -1.441  11.836 1.00 . A A .  13 GLN HB2  1 1 
       15 25010 1 1  13 GLN HB3  H  11.088  -1.522  13.571 1.00 . A A .  13 GLN HB3  1 1 
       15 25011 1 1  13 GLN HE21 H  12.573   0.066  10.808 1.00 . A A .  13 GLN HE21 1 1 
       15 25012 1 1  13 GLN HE22 H  12.051   1.305   9.727 1.00 . A A .  13 GLN HE22 1 1 
       15 25013 1 1  13 GLN HG2  H  10.031   0.534  13.168 1.00 . A A .  13 GLN HG2  1 1 
       15 25014 1 1  13 GLN HG3  H  11.718   0.914  13.485 1.00 . A A .  13 GLN HG3  1 1 
       15 25015 1 1  13 GLN N    N  13.124  -2.734  12.303 1.00 . A A .  13 GLN N    1 1 
       15 25016 1 1  13 GLN NE2  N  12.000   0.824  10.578 1.00 . A A .  13 GLN NE2  1 1 
       15 25017 1 1  13 GLN O    O  14.356   0.309  13.415 1.00 . A A .  13 GLN O    1 1 
       15 25018 1 1  13 GLN OE1  O  10.359   2.182  11.261 1.00 . A A .  13 GLN OE1  1 1 
       15 25019 1 1  14 ARG C    C  15.944  -0.917  15.562 1.00 . A A .  14 ARG C    1 1 
       15 25020 1 1  14 ARG CA   C  14.454  -0.995  15.880 1.00 . A A .  14 ARG CA   1 1 
       15 25021 1 1  14 ARG CB   C  14.247  -1.979  17.032 1.00 . A A .  14 ARG CB   1 1 
       15 25022 1 1  14 ARG CD   C  12.731  -2.983  18.755 1.00 . A A .  14 ARG CD   1 1 
       15 25023 1 1  14 ARG CG   C  12.876  -1.914  17.682 1.00 . A A .  14 ARG CG   1 1 
       15 25024 1 1  14 ARG CZ   C  14.076  -3.903  20.618 1.00 . A A .  14 ARG CZ   1 1 
       15 25025 1 1  14 ARG H    H  13.118  -2.210  14.775 1.00 . A A .  14 ARG H    1 1 
       15 25026 1 1  14 ARG HA   H  14.109  -0.020  16.183 1.00 . A A .  14 ARG HA   1 1 
       15 25027 1 1  14 ARG HB2  H  14.393  -2.980  16.658 1.00 . A A .  14 ARG HB2  1 1 
       15 25028 1 1  14 ARG HB3  H  14.988  -1.781  17.792 1.00 . A A .  14 ARG HB3  1 1 
       15 25029 1 1  14 ARG HD2  H  11.804  -2.821  19.286 1.00 . A A .  14 ARG HD2  1 1 
       15 25030 1 1  14 ARG HD3  H  12.706  -3.953  18.279 1.00 . A A .  14 ARG HD3  1 1 
       15 25031 1 1  14 ARG HE   H  14.449  -2.176  19.668 1.00 . A A .  14 ARG HE   1 1 
       15 25032 1 1  14 ARG HG2  H  12.745  -0.942  18.133 1.00 . A A .  14 ARG HG2  1 1 
       15 25033 1 1  14 ARG HG3  H  12.118  -2.069  16.928 1.00 . A A .  14 ARG HG3  1 1 
       15 25034 1 1  14 ARG HH11 H  12.470  -5.031  20.105 1.00 . A A .  14 ARG HH11 1 1 
       15 25035 1 1  14 ARG HH12 H  13.438  -5.661  21.409 1.00 . A A .  14 ARG HH12 1 1 
       15 25036 1 1  14 ARG HH21 H  15.748  -3.020  21.363 1.00 . A A .  14 ARG HH21 1 1 
       15 25037 1 1  14 ARG HH22 H  15.311  -4.535  22.098 1.00 . A A .  14 ARG HH22 1 1 
       15 25038 1 1  14 ARG N    N  13.681  -1.407  14.712 1.00 . A A .  14 ARG N    1 1 
       15 25039 1 1  14 ARG NE   N  13.840  -2.951  19.713 1.00 . A A .  14 ARG NE   1 1 
       15 25040 1 1  14 ARG NH1  N  13.266  -4.949  20.716 1.00 . A A .  14 ARG NH1  1 1 
       15 25041 1 1  14 ARG NH2  N  15.126  -3.811  21.426 1.00 . A A .  14 ARG NH2  1 1 
       15 25042 1 1  14 ARG O    O  16.586   0.111  15.785 1.00 . A A .  14 ARG O    1 1 
       15 25043 1 1  15 ALA C    C  18.421  -1.060  13.841 1.00 . A A .  15 ALA C    1 1 
       15 25044 1 1  15 ALA CA   C  17.902  -2.141  14.779 1.00 . A A .  15 ALA CA   1 1 
       15 25045 1 1  15 ALA CB   C  18.203  -3.519  14.221 1.00 . A A .  15 ALA CB   1 1 
       15 25046 1 1  15 ALA H    H  15.882  -2.762  14.801 1.00 . A A .  15 ALA H    1 1 
       15 25047 1 1  15 ALA HA   H  18.413  -2.049  15.724 1.00 . A A .  15 ALA HA   1 1 
       15 25048 1 1  15 ALA HB1  H  17.737  -3.626  13.251 1.00 . A A .  15 ALA HB1  1 1 
       15 25049 1 1  15 ALA HB2  H  17.811  -4.270  14.891 1.00 . A A .  15 ALA HB2  1 1 
       15 25050 1 1  15 ALA HB3  H  19.270  -3.645  14.123 1.00 . A A .  15 ALA HB3  1 1 
       15 25051 1 1  15 ALA N    N  16.474  -2.011  15.030 1.00 . A A .  15 ALA N    1 1 
       15 25052 1 1  15 ALA O    O  19.285  -0.265  14.215 1.00 . A A .  15 ALA O    1 1 
       15 25053 1 1  16 VAL C    C  18.239   1.357  12.074 1.00 . A A .  16 VAL C    1 1 
       15 25054 1 1  16 VAL CA   C  18.338  -0.095  11.608 1.00 . A A .  16 VAL CA   1 1 
       15 25055 1 1  16 VAL CB   C  17.549  -0.269  10.293 1.00 . A A .  16 VAL CB   1 1 
       15 25056 1 1  16 VAL CG1  C  18.009   0.737   9.255 1.00 . A A .  16 VAL CG1  1 1 
       15 25057 1 1  16 VAL CG2  C  17.707  -1.684   9.761 1.00 . A A .  16 VAL CG2  1 1 
       15 25058 1 1  16 VAL H    H  17.126  -1.625  12.435 1.00 . A A .  16 VAL H    1 1 
       15 25059 1 1  16 VAL HA   H  19.374  -0.321  11.409 1.00 . A A .  16 VAL HA   1 1 
       15 25060 1 1  16 VAL HB   H  16.502  -0.097  10.495 1.00 . A A .  16 VAL HB   1 1 
       15 25061 1 1  16 VAL HG11 H  17.869   1.737   9.637 1.00 . A A .  16 VAL HG11 1 1 
       15 25062 1 1  16 VAL HG12 H  17.433   0.611   8.351 1.00 . A A .  16 VAL HG12 1 1 
       15 25063 1 1  16 VAL HG13 H  19.056   0.578   9.040 1.00 . A A .  16 VAL HG13 1 1 
       15 25064 1 1  16 VAL HG21 H  18.752  -1.883   9.571 1.00 . A A .  16 VAL HG21 1 1 
       15 25065 1 1  16 VAL HG22 H  17.149  -1.789   8.843 1.00 . A A .  16 VAL HG22 1 1 
       15 25066 1 1  16 VAL HG23 H  17.334  -2.387  10.490 1.00 . A A .  16 VAL HG23 1 1 
       15 25067 1 1  16 VAL N    N  17.871  -1.018  12.636 1.00 . A A .  16 VAL N    1 1 
       15 25068 1 1  16 VAL O    O  19.151   2.154  11.842 1.00 . A A .  16 VAL O    1 1 
       15 25069 1 1  17 ARG C    C  18.013   3.450  14.221 1.00 . A A .  17 ARG C    1 1 
       15 25070 1 1  17 ARG CA   C  16.930   3.049  13.224 1.00 . A A .  17 ARG CA   1 1 
       15 25071 1 1  17 ARG CB   C  15.557   3.185  13.879 1.00 . A A .  17 ARG CB   1 1 
       15 25072 1 1  17 ARG CD   C  14.114   4.694  15.282 1.00 . A A .  17 ARG CD   1 1 
       15 25073 1 1  17 ARG CG   C  15.192   4.621  14.215 1.00 . A A .  17 ARG CG   1 1 
       15 25074 1 1  17 ARG CZ   C  15.371   4.714  17.412 1.00 . A A .  17 ARG CZ   1 1 
       15 25075 1 1  17 ARG H    H  16.467   1.003  12.935 1.00 . A A .  17 ARG H    1 1 
       15 25076 1 1  17 ARG HA   H  16.979   3.709  12.371 1.00 . A A .  17 ARG HA   1 1 
       15 25077 1 1  17 ARG HB2  H  14.808   2.793  13.207 1.00 . A A .  17 ARG HB2  1 1 
       15 25078 1 1  17 ARG HB3  H  15.547   2.610  14.794 1.00 . A A .  17 ARG HB3  1 1 
       15 25079 1 1  17 ARG HD2  H  13.860   5.730  15.451 1.00 . A A .  17 ARG HD2  1 1 
       15 25080 1 1  17 ARG HD3  H  13.243   4.161  14.934 1.00 . A A .  17 ARG HD3  1 1 
       15 25081 1 1  17 ARG HE   H  14.235   3.198  16.760 1.00 . A A .  17 ARG HE   1 1 
       15 25082 1 1  17 ARG HG2  H  16.073   5.131  14.576 1.00 . A A .  17 ARG HG2  1 1 
       15 25083 1 1  17 ARG HG3  H  14.833   5.109  13.319 1.00 . A A .  17 ARG HG3  1 1 
       15 25084 1 1  17 ARG HH11 H  15.617   6.397  16.291 1.00 . A A .  17 ARG HH11 1 1 
       15 25085 1 1  17 ARG HH12 H  16.493   6.375  17.796 1.00 . A A .  17 ARG HH12 1 1 
       15 25086 1 1  17 ARG HH21 H  15.334   3.181  18.733 1.00 . A A .  17 ARG HH21 1 1 
       15 25087 1 1  17 ARG HH22 H  16.301   4.554  19.211 1.00 . A A .  17 ARG HH22 1 1 
       15 25088 1 1  17 ARG N    N  17.145   1.690  12.750 1.00 . A A .  17 ARG N    1 1 
       15 25089 1 1  17 ARG NE   N  14.562   4.104  16.543 1.00 . A A .  17 ARG NE   1 1 
       15 25090 1 1  17 ARG NH1  N  15.859   5.926  17.148 1.00 . A A .  17 ARG NH1  1 1 
       15 25091 1 1  17 ARG NH2  N  15.696   4.101  18.539 1.00 . A A .  17 ARG NH2  1 1 
       15 25092 1 1  17 ARG O    O  18.570   4.544  14.140 1.00 . A A .  17 ARG O    1 1 
       15 25093 1 1  18 MET C    C  20.718   2.891  15.564 1.00 . A A .  18 MET C    1 1 
       15 25094 1 1  18 MET CA   C  19.318   2.826  16.176 1.00 . A A .  18 MET CA   1 1 
       15 25095 1 1  18 MET CB   C  19.258   1.762  17.275 1.00 . A A .  18 MET CB   1 1 
       15 25096 1 1  18 MET CE   C  18.372   1.285  20.330 1.00 . A A .  18 MET CE   1 1 
       15 25097 1 1  18 MET CG   C  20.242   1.999  18.411 1.00 . A A .  18 MET CG   1 1 
       15 25098 1 1  18 MET H    H  17.854   1.685  15.154 1.00 . A A .  18 MET H    1 1 
       15 25099 1 1  18 MET HA   H  19.088   3.788  16.609 1.00 . A A .  18 MET HA   1 1 
       15 25100 1 1  18 MET HB2  H  18.261   1.747  17.690 1.00 . A A .  18 MET HB2  1 1 
       15 25101 1 1  18 MET HB3  H  19.470   0.797  16.839 1.00 . A A .  18 MET HB3  1 1 
       15 25102 1 1  18 MET HE1  H  18.351   2.328  20.607 1.00 . A A .  18 MET HE1  1 1 
       15 25103 1 1  18 MET HE2  H  18.105   0.681  21.184 1.00 . A A .  18 MET HE2  1 1 
       15 25104 1 1  18 MET HE3  H  17.665   1.110  19.531 1.00 . A A .  18 MET HE3  1 1 
       15 25105 1 1  18 MET HG2  H  21.246   1.890  18.026 1.00 . A A .  18 MET HG2  1 1 
       15 25106 1 1  18 MET HG3  H  20.108   3.005  18.778 1.00 . A A .  18 MET HG3  1 1 
       15 25107 1 1  18 MET N    N  18.316   2.553  15.153 1.00 . A A .  18 MET N    1 1 
       15 25108 1 1  18 MET O    O  21.581   3.633  16.041 1.00 . A A .  18 MET O    1 1 
       15 25109 1 1  18 MET SD   S  20.020   0.844  19.780 1.00 . A A .  18 MET SD   1 1 
       15 25110 1 1  19 VAL C    C  22.386   3.520  13.118 1.00 . A A .  19 VAL C    1 1 
       15 25111 1 1  19 VAL CA   C  22.202   2.160  13.783 1.00 . A A .  19 VAL CA   1 1 
       15 25112 1 1  19 VAL CB   C  22.293   1.047  12.717 1.00 . A A .  19 VAL CB   1 1 
       15 25113 1 1  19 VAL CG1  C  23.556   1.197  11.880 1.00 . A A .  19 VAL CG1  1 1 
       15 25114 1 1  19 VAL CG2  C  22.255  -0.324  13.372 1.00 . A A .  19 VAL CG2  1 1 
       15 25115 1 1  19 VAL H    H  20.235   1.493  14.212 1.00 . A A .  19 VAL H    1 1 
       15 25116 1 1  19 VAL HA   H  22.998   2.011  14.498 1.00 . A A .  19 VAL HA   1 1 
       15 25117 1 1  19 VAL HB   H  21.439   1.133  12.062 1.00 . A A .  19 VAL HB   1 1 
       15 25118 1 1  19 VAL HG11 H  23.614   0.388  11.167 1.00 . A A .  19 VAL HG11 1 1 
       15 25119 1 1  19 VAL HG12 H  24.421   1.171  12.526 1.00 . A A .  19 VAL HG12 1 1 
       15 25120 1 1  19 VAL HG13 H  23.529   2.138  11.352 1.00 . A A .  19 VAL HG13 1 1 
       15 25121 1 1  19 VAL HG21 H  23.087  -0.420  14.053 1.00 . A A .  19 VAL HG21 1 1 
       15 25122 1 1  19 VAL HG22 H  22.321  -1.088  12.611 1.00 . A A .  19 VAL HG22 1 1 
       15 25123 1 1  19 VAL HG23 H  21.330  -0.437  13.918 1.00 . A A .  19 VAL HG23 1 1 
       15 25124 1 1  19 VAL N    N  20.938   2.115  14.507 1.00 . A A .  19 VAL N    1 1 
       15 25125 1 1  19 VAL O    O  23.405   4.178  13.320 1.00 . A A .  19 VAL O    1 1 
       15 25126 1 1  20 LEU C    C  21.588   6.368  12.684 1.00 . A A .  20 LEU C    1 1 
       15 25127 1 1  20 LEU CA   C  21.425   5.241  11.672 1.00 . A A .  20 LEU CA   1 1 
       15 25128 1 1  20 LEU CB   C  20.146   5.459  10.861 1.00 . A A .  20 LEU CB   1 1 
       15 25129 1 1  20 LEU CD1  C  18.565   4.714   9.071 1.00 . A A .  20 LEU CD1  1 1 
       15 25130 1 1  20 LEU CD2  C  21.037   4.536   8.703 1.00 . A A .  20 LEU CD2  1 1 
       15 25131 1 1  20 LEU CG   C  19.912   4.459   9.729 1.00 . A A .  20 LEU CG   1 1 
       15 25132 1 1  20 LEU H    H  20.602   3.364  12.222 1.00 . A A .  20 LEU H    1 1 
       15 25133 1 1  20 LEU HA   H  22.273   5.246  11.004 1.00 . A A .  20 LEU HA   1 1 
       15 25134 1 1  20 LEU HB2  H  19.304   5.404  11.537 1.00 . A A .  20 LEU HB2  1 1 
       15 25135 1 1  20 LEU HB3  H  20.179   6.451  10.435 1.00 . A A .  20 LEU HB3  1 1 
       15 25136 1 1  20 LEU HD11 H  18.537   5.723   8.687 1.00 . A A .  20 LEU HD11 1 1 
       15 25137 1 1  20 LEU HD12 H  17.779   4.583   9.800 1.00 . A A .  20 LEU HD12 1 1 
       15 25138 1 1  20 LEU HD13 H  18.422   4.015   8.260 1.00 . A A .  20 LEU HD13 1 1 
       15 25139 1 1  20 LEU HD21 H  21.065   5.526   8.273 1.00 . A A .  20 LEU HD21 1 1 
       15 25140 1 1  20 LEU HD22 H  20.866   3.809   7.923 1.00 . A A .  20 LEU HD22 1 1 
       15 25141 1 1  20 LEU HD23 H  21.981   4.328   9.189 1.00 . A A .  20 LEU HD23 1 1 
       15 25142 1 1  20 LEU HG   H  19.898   3.459  10.138 1.00 . A A .  20 LEU HG   1 1 
       15 25143 1 1  20 LEU N    N  21.387   3.943  12.346 1.00 . A A .  20 LEU N    1 1 
       15 25144 1 1  20 LEU O    O  22.355   7.307  12.468 1.00 . A A .  20 LEU O    1 1 
       15 25145 1 1  21 GLU C    C  22.364   7.392  15.371 1.00 . A A .  21 GLU C    1 1 
       15 25146 1 1  21 GLU CA   C  20.929   7.228  14.871 1.00 . A A .  21 GLU CA   1 1 
       15 25147 1 1  21 GLU CB   C  20.017   6.779  16.014 1.00 . A A .  21 GLU CB   1 1 
       15 25148 1 1  21 GLU CD   C  19.093   7.233  18.309 1.00 . A A .  21 GLU CD   1 1 
       15 25149 1 1  21 GLU CG   C  19.964   7.745  17.183 1.00 . A A .  21 GLU CG   1 1 
       15 25150 1 1  21 GLU H    H  20.258   5.486  13.884 1.00 . A A .  21 GLU H    1 1 
       15 25151 1 1  21 GLU HA   H  20.579   8.174  14.488 1.00 . A A .  21 GLU HA   1 1 
       15 25152 1 1  21 GLU HB2  H  19.012   6.662  15.632 1.00 . A A .  21 GLU HB2  1 1 
       15 25153 1 1  21 GLU HB3  H  20.364   5.824  16.380 1.00 . A A .  21 GLU HB3  1 1 
       15 25154 1 1  21 GLU HG2  H  20.965   7.893  17.561 1.00 . A A .  21 GLU HG2  1 1 
       15 25155 1 1  21 GLU HG3  H  19.565   8.688  16.838 1.00 . A A .  21 GLU HG3  1 1 
       15 25156 1 1  21 GLU N    N  20.865   6.253  13.792 1.00 . A A .  21 GLU N    1 1 
       15 25157 1 1  21 GLU O    O  22.865   8.509  15.500 1.00 . A A .  21 GLU O    1 1 
       15 25158 1 1  21 GLU OE1  O  17.865   7.452  18.265 1.00 . A A .  21 GLU OE1  1 1 
       15 25159 1 1  21 GLU OE2  O  19.631   6.606  19.247 1.00 . A A .  21 GLU OE2  1 1 
       15 25160 1 1  22 SER C    C  25.386   6.609  15.019 1.00 . A A .  22 SER C    1 1 
       15 25161 1 1  22 SER CA   C  24.388   6.292  16.136 1.00 . A A .  22 SER CA   1 1 
       15 25162 1 1  22 SER CB   C  24.707   4.953  16.792 1.00 . A A .  22 SER CB   1 1 
       15 25163 1 1  22 SER H    H  22.585   5.409  15.470 1.00 . A A .  22 SER H    1 1 
       15 25164 1 1  22 SER HA   H  24.447   7.071  16.884 1.00 . A A .  22 SER HA   1 1 
       15 25165 1 1  22 SER HB2  H  24.743   4.181  16.036 1.00 . A A .  22 SER HB2  1 1 
       15 25166 1 1  22 SER HB3  H  25.663   5.015  17.291 1.00 . A A .  22 SER HB3  1 1 
       15 25167 1 1  22 SER HG   H  23.056   4.040  17.332 1.00 . A A .  22 SER HG   1 1 
       15 25168 1 1  22 SER N    N  23.026   6.272  15.625 1.00 . A A .  22 SER N    1 1 
       15 25169 1 1  22 SER O    O  26.473   7.125  15.272 1.00 . A A .  22 SER O    1 1 
       15 25170 1 1  22 SER OG   O  23.709   4.617  17.746 1.00 . A A .  22 SER OG   1 1 
       15 25171 1 1  23 GLN C    C  25.867   8.165  12.436 1.00 . A A .  23 GLN C    1 1 
       15 25172 1 1  23 GLN CA   C  25.819   6.649  12.621 1.00 . A A .  23 GLN CA   1 1 
       15 25173 1 1  23 GLN CB   C  25.260   5.958  11.369 1.00 . A A .  23 GLN CB   1 1 
       15 25174 1 1  23 GLN CD   C  27.500   5.854  10.159 1.00 . A A .  23 GLN CD   1 1 
       15 25175 1 1  23 GLN CG   C  26.031   6.241  10.084 1.00 . A A .  23 GLN CG   1 1 
       15 25176 1 1  23 GLN H    H  24.148   5.846  13.648 1.00 . A A .  23 GLN H    1 1 
       15 25177 1 1  23 GLN HA   H  26.821   6.290  12.808 1.00 . A A .  23 GLN HA   1 1 
       15 25178 1 1  23 GLN HB2  H  25.266   4.890  11.532 1.00 . A A .  23 GLN HB2  1 1 
       15 25179 1 1  23 GLN HB3  H  24.241   6.281  11.226 1.00 . A A .  23 GLN HB3  1 1 
       15 25180 1 1  23 GLN HE21 H  27.104   4.445  11.503 1.00 . A A .  23 GLN HE21 1 1 
       15 25181 1 1  23 GLN HE22 H  28.762   4.607  11.049 1.00 . A A .  23 GLN HE22 1 1 
       15 25182 1 1  23 GLN HG2  H  25.573   5.687   9.278 1.00 . A A .  23 GLN HG2  1 1 
       15 25183 1 1  23 GLN HG3  H  25.964   7.298   9.871 1.00 . A A .  23 GLN HG3  1 1 
       15 25184 1 1  23 GLN N    N  25.002   6.314  13.784 1.00 . A A .  23 GLN N    1 1 
       15 25185 1 1  23 GLN NE2  N  27.821   4.869  10.986 1.00 . A A .  23 GLN NE2  1 1 
       15 25186 1 1  23 GLN O    O  26.759   8.701  11.780 1.00 . A A .  23 GLN O    1 1 
       15 25187 1 1  23 GLN OE1  O  28.340   6.440   9.477 1.00 . A A .  23 GLN OE1  1 1 
       15 25188 1 1  24 GLY C    C  25.927  10.838  14.058 1.00 . A A .  24 GLY C    1 1 
       15 25189 1 1  24 GLY CA   C  24.920  10.302  13.056 1.00 . A A .  24 GLY CA   1 1 
       15 25190 1 1  24 GLY H    H  24.156   8.366  13.458 1.00 . A A .  24 GLY H    1 1 
       15 25191 1 1  24 GLY HA2  H  25.176  10.665  12.073 1.00 . A A .  24 GLY HA2  1 1 
       15 25192 1 1  24 GLY HA3  H  23.937  10.662  13.320 1.00 . A A .  24 GLY HA3  1 1 
       15 25193 1 1  24 GLY N    N  24.901   8.851  13.035 1.00 . A A .  24 GLY N    1 1 
       15 25194 1 1  24 GLY O    O  26.099  12.047  14.194 1.00 . A A .  24 GLY O    1 1 
       15 25195 1 1  25 GLU C    C  28.950   9.679  15.306 1.00 . A A .  25 GLU C    1 1 
       15 25196 1 1  25 GLU CA   C  27.609  10.272  15.731 1.00 . A A .  25 GLU CA   1 1 
       15 25197 1 1  25 GLU CB   C  27.215   9.745  17.116 1.00 . A A .  25 GLU CB   1 1 
       15 25198 1 1  25 GLU CD   C  28.382  11.568  18.410 1.00 . A A .  25 GLU CD   1 1 
       15 25199 1 1  25 GLU CG   C  28.215  10.077  18.213 1.00 . A A .  25 GLU CG   1 1 
       15 25200 1 1  25 GLU H    H  26.371   8.976  14.619 1.00 . A A .  25 GLU H    1 1 
       15 25201 1 1  25 GLU HA   H  27.690  11.349  15.767 1.00 . A A .  25 GLU HA   1 1 
       15 25202 1 1  25 GLU HB2  H  26.262  10.170  17.390 1.00 . A A .  25 GLU HB2  1 1 
       15 25203 1 1  25 GLU HB3  H  27.118   8.670  17.062 1.00 . A A .  25 GLU HB3  1 1 
       15 25204 1 1  25 GLU HG2  H  27.871   9.641  19.139 1.00 . A A .  25 GLU HG2  1 1 
       15 25205 1 1  25 GLU HG3  H  29.172   9.653  17.950 1.00 . A A .  25 GLU HG3  1 1 
       15 25206 1 1  25 GLU N    N  26.583   9.924  14.761 1.00 . A A .  25 GLU N    1 1 
       15 25207 1 1  25 GLU O    O  29.946  10.394  15.181 1.00 . A A .  25 GLU O    1 1 
       15 25208 1 1  25 GLU OE1  O  27.471  12.203  18.984 1.00 . A A .  25 GLU OE1  1 1 
       15 25209 1 1  25 GLU OE2  O  29.426  12.110  17.998 1.00 . A A .  25 GLU OE2  1 1 
       15 25210 1 1  26 TYR C    C  30.476   7.920  13.201 1.00 . A A .  26 TYR C    1 1 
       15 25211 1 1  26 TYR CA   C  30.174   7.670  14.672 1.00 . A A .  26 TYR CA   1 1 
       15 25212 1 1  26 TYR CB   C  30.032   6.165  14.914 1.00 . A A .  26 TYR CB   1 1 
       15 25213 1 1  26 TYR CD1  C  30.926   5.585  17.202 1.00 . A A .  26 TYR CD1  1 1 
       15 25214 1 1  26 TYR CD2  C  28.563   5.613  16.893 1.00 . A A .  26 TYR CD2  1 1 
       15 25215 1 1  26 TYR CE1  C  30.750   5.230  18.528 1.00 . A A .  26 TYR CE1  1 1 
       15 25216 1 1  26 TYR CE2  C  28.380   5.258  18.213 1.00 . A A .  26 TYR CE2  1 1 
       15 25217 1 1  26 TYR CG   C  29.837   5.784  16.364 1.00 . A A .  26 TYR CG   1 1 
       15 25218 1 1  26 TYR CZ   C  29.474   5.067  19.028 1.00 . A A .  26 TYR CZ   1 1 
       15 25219 1 1  26 TYR H    H  28.123   7.863  15.166 1.00 . A A .  26 TYR H    1 1 
       15 25220 1 1  26 TYR HA   H  30.989   8.049  15.269 1.00 . A A .  26 TYR HA   1 1 
       15 25221 1 1  26 TYR HB2  H  29.181   5.799  14.362 1.00 . A A .  26 TYR HB2  1 1 
       15 25222 1 1  26 TYR HB3  H  30.924   5.668  14.560 1.00 . A A .  26 TYR HB3  1 1 
       15 25223 1 1  26 TYR HD1  H  31.923   5.715  16.810 1.00 . A A .  26 TYR HD1  1 1 
       15 25224 1 1  26 TYR HD2  H  27.704   5.763  16.254 1.00 . A A .  26 TYR HD2  1 1 
       15 25225 1 1  26 TYR HE1  H  31.610   5.078  19.165 1.00 . A A .  26 TYR HE1  1 1 
       15 25226 1 1  26 TYR HE2  H  27.381   5.133  18.604 1.00 . A A .  26 TYR HE2  1 1 
       15 25227 1 1  26 TYR HH   H  29.904   5.223  20.904 1.00 . A A .  26 TYR HH   1 1 
       15 25228 1 1  26 TYR N    N  28.960   8.372  15.072 1.00 . A A .  26 TYR N    1 1 
       15 25229 1 1  26 TYR O    O  29.565   8.023  12.383 1.00 . A A .  26 TYR O    1 1 
       15 25230 1 1  26 TYR OH   O  29.291   4.712  20.345 1.00 . A A .  26 TYR OH   1 1 
       15 25231 1 1  27 ASP C    C  32.394   6.817  10.857 1.00 . A A .  27 ASP C    1 1 
       15 25232 1 1  27 ASP CA   C  32.178   8.180  11.485 1.00 . A A .  27 ASP CA   1 1 
       15 25233 1 1  27 ASP CB   C  33.468   9.005  11.391 1.00 . A A .  27 ASP CB   1 1 
       15 25234 1 1  27 ASP CG   C  34.663   8.317  12.026 1.00 . A A .  27 ASP CG   1 1 
       15 25235 1 1  27 ASP H    H  32.437   7.977  13.583 1.00 . A A .  27 ASP H    1 1 
       15 25236 1 1  27 ASP HA   H  31.390   8.691  10.953 1.00 . A A .  27 ASP HA   1 1 
       15 25237 1 1  27 ASP HB2  H  33.695   9.187  10.351 1.00 . A A .  27 ASP HB2  1 1 
       15 25238 1 1  27 ASP HB3  H  33.316   9.952  11.890 1.00 . A A .  27 ASP HB3  1 1 
       15 25239 1 1  27 ASP N    N  31.755   8.019  12.872 1.00 . A A .  27 ASP N    1 1 
       15 25240 1 1  27 ASP O    O  32.488   6.680   9.638 1.00 . A A .  27 ASP O    1 1 
       15 25241 1 1  27 ASP OD1  O  35.367   7.557  11.326 1.00 . A A .  27 ASP OD1  1 1 
       15 25242 1 1  27 ASP OD2  O  34.906   8.537  13.233 1.00 . A A .  27 ASP OD2  1 1 
       15 25243 1 1  28 SER C    C  31.381   3.655  11.321 1.00 . A A .  28 SER C    1 1 
       15 25244 1 1  28 SER CA   C  32.679   4.446  11.266 1.00 . A A .  28 SER CA   1 1 
       15 25245 1 1  28 SER CB   C  33.742   3.769  12.131 1.00 . A A .  28 SER CB   1 1 
       15 25246 1 1  28 SER H    H  32.366   5.986  12.665 1.00 . A A .  28 SER H    1 1 
       15 25247 1 1  28 SER HA   H  33.026   4.477  10.245 1.00 . A A .  28 SER HA   1 1 
       15 25248 1 1  28 SER HB2  H  34.697   4.234  11.950 1.00 . A A .  28 SER HB2  1 1 
       15 25249 1 1  28 SER HB3  H  33.480   3.883  13.173 1.00 . A A .  28 SER HB3  1 1 
       15 25250 1 1  28 SER HG   H  34.758   2.092  11.990 1.00 . A A .  28 SER HG   1 1 
       15 25251 1 1  28 SER N    N  32.466   5.807  11.708 1.00 . A A .  28 SER N    1 1 
       15 25252 1 1  28 SER O    O  30.679   3.647  12.341 1.00 . A A .  28 SER O    1 1 
       15 25253 1 1  28 SER OG   O  33.845   2.386  11.834 1.00 . A A .  28 SER OG   1 1 
       15 25254 1 1  29 GLN C    C  30.106   0.931  11.051 1.00 . A A .  29 GLN C    1 1 
       15 25255 1 1  29 GLN CA   C  29.897   2.142  10.152 1.00 . A A .  29 GLN CA   1 1 
       15 25256 1 1  29 GLN CB   C  29.651   1.684   8.709 1.00 . A A .  29 GLN CB   1 1 
       15 25257 1 1  29 GLN CD   C  27.133   1.802   8.704 1.00 . A A .  29 GLN CD   1 1 
       15 25258 1 1  29 GLN CG   C  28.352   0.918   8.533 1.00 . A A .  29 GLN CG   1 1 
       15 25259 1 1  29 GLN H    H  31.631   3.109   9.417 1.00 . A A .  29 GLN H    1 1 
       15 25260 1 1  29 GLN HA   H  29.042   2.701  10.501 1.00 . A A .  29 GLN HA   1 1 
       15 25261 1 1  29 GLN HB2  H  29.625   2.551   8.065 1.00 . A A .  29 GLN HB2  1 1 
       15 25262 1 1  29 GLN HB3  H  30.465   1.044   8.405 1.00 . A A .  29 GLN HB3  1 1 
       15 25263 1 1  29 GLN HE21 H  26.122   0.299   9.512 1.00 . A A .  29 GLN HE21 1 1 
       15 25264 1 1  29 GLN HE22 H  25.259   1.794   9.364 1.00 . A A .  29 GLN HE22 1 1 
       15 25265 1 1  29 GLN HG2  H  28.332   0.490   7.541 1.00 . A A .  29 GLN HG2  1 1 
       15 25266 1 1  29 GLN HG3  H  28.311   0.126   9.266 1.00 . A A .  29 GLN HG3  1 1 
       15 25267 1 1  29 GLN N    N  31.061   3.003  10.217 1.00 . A A .  29 GLN N    1 1 
       15 25268 1 1  29 GLN NE2  N  26.069   1.242   9.252 1.00 . A A .  29 GLN NE2  1 1 
       15 25269 1 1  29 GLN O    O  29.196   0.500  11.759 1.00 . A A .  29 GLN O    1 1 
       15 25270 1 1  29 GLN OE1  O  27.155   2.986   8.368 1.00 . A A .  29 GLN OE1  1 1 
       15 25271 1 1  30 TRP C    C  31.644  -0.514  13.291 1.00 . A A .  30 TRP C    1 1 
       15 25272 1 1  30 TRP CA   C  31.672  -0.786  11.793 1.00 . A A .  30 TRP CA   1 1 
       15 25273 1 1  30 TRP CB   C  33.046  -1.303  11.366 1.00 . A A .  30 TRP CB   1 1 
       15 25274 1 1  30 TRP CD1  C  32.750  -2.759   9.275 1.00 . A A .  30 TRP CD1  1 1 
       15 25275 1 1  30 TRP CD2  C  33.589  -0.724   8.869 1.00 . A A .  30 TRP CD2  1 1 
       15 25276 1 1  30 TRP CE2  C  33.474  -1.413   7.646 1.00 . A A .  30 TRP CE2  1 1 
       15 25277 1 1  30 TRP CE3  C  34.091   0.578   8.862 1.00 . A A .  30 TRP CE3  1 1 
       15 25278 1 1  30 TRP CG   C  33.122  -1.603   9.898 1.00 . A A .  30 TRP CG   1 1 
       15 25279 1 1  30 TRP CH2  C  34.331   0.434   6.457 1.00 . A A .  30 TRP CH2  1 1 
       15 25280 1 1  30 TRP CZ2  C  33.843  -0.842   6.432 1.00 . A A .  30 TRP CZ2  1 1 
       15 25281 1 1  30 TRP CZ3  C  34.457   1.143   7.658 1.00 . A A .  30 TRP CZ3  1 1 
       15 25282 1 1  30 TRP H    H  32.027   0.855  10.506 1.00 . A A .  30 TRP H    1 1 
       15 25283 1 1  30 TRP HA   H  30.932  -1.537  11.567 1.00 . A A .  30 TRP HA   1 1 
       15 25284 1 1  30 TRP HB2  H  33.791  -0.556  11.597 1.00 . A A .  30 TRP HB2  1 1 
       15 25285 1 1  30 TRP HB3  H  33.271  -2.210  11.907 1.00 . A A .  30 TRP HB3  1 1 
       15 25286 1 1  30 TRP HD1  H  32.351  -3.625   9.784 1.00 . A A .  30 TRP HD1  1 1 
       15 25287 1 1  30 TRP HE1  H  32.774  -3.352   7.256 1.00 . A A .  30 TRP HE1  1 1 
       15 25288 1 1  30 TRP HE3  H  34.195   1.139   9.779 1.00 . A A .  30 TRP HE3  1 1 
       15 25289 1 1  30 TRP HH2  H  34.630   0.918   5.538 1.00 . A A .  30 TRP HH2  1 1 
       15 25290 1 1  30 TRP HZ2  H  33.753  -1.375   5.497 1.00 . A A .  30 TRP HZ2  1 1 
       15 25291 1 1  30 TRP HZ3  H  34.846   2.149   7.634 1.00 . A A .  30 TRP HZ3  1 1 
       15 25292 1 1  30 TRP N    N  31.330   0.413  11.039 1.00 . A A .  30 TRP N    1 1 
       15 25293 1 1  30 TRP NE1  N  32.960  -2.651   7.921 1.00 . A A .  30 TRP NE1  1 1 
       15 25294 1 1  30 TRP O    O  31.148  -1.331  14.065 1.00 . A A .  30 TRP O    1 1 
       15 25295 1 1  31 ALA C    C  30.690   1.123  15.602 1.00 . A A .  31 ALA C    1 1 
       15 25296 1 1  31 ALA CA   C  32.125   1.052  15.092 1.00 . A A .  31 ALA CA   1 1 
       15 25297 1 1  31 ALA CB   C  32.811   2.395  15.270 1.00 . A A .  31 ALA CB   1 1 
       15 25298 1 1  31 ALA H    H  32.571   1.242  13.026 1.00 . A A .  31 ALA H    1 1 
       15 25299 1 1  31 ALA HA   H  32.667   0.314  15.664 1.00 . A A .  31 ALA HA   1 1 
       15 25300 1 1  31 ALA HB1  H  33.821   2.333  14.894 1.00 . A A .  31 ALA HB1  1 1 
       15 25301 1 1  31 ALA HB2  H  32.833   2.654  16.317 1.00 . A A .  31 ALA HB2  1 1 
       15 25302 1 1  31 ALA HB3  H  32.268   3.152  14.723 1.00 . A A .  31 ALA HB3  1 1 
       15 25303 1 1  31 ALA N    N  32.154   0.648  13.690 1.00 . A A .  31 ALA N    1 1 
       15 25304 1 1  31 ALA O    O  30.423   0.876  16.780 1.00 . A A .  31 ALA O    1 1 
       15 25305 1 1  32 THR C    C  27.751   0.125  15.123 1.00 . A A .  32 THR C    1 1 
       15 25306 1 1  32 THR CA   C  28.359   1.526  15.023 1.00 . A A .  32 THR CA   1 1 
       15 25307 1 1  32 THR CB   C  27.598   2.351  13.963 1.00 . A A .  32 THR CB   1 1 
       15 25308 1 1  32 THR CG2  C  26.153   2.576  14.382 1.00 . A A .  32 THR CG2  1 1 
       15 25309 1 1  32 THR H    H  30.061   1.636  13.781 1.00 . A A .  32 THR H    1 1 
       15 25310 1 1  32 THR HA   H  28.257   2.023  15.978 1.00 . A A .  32 THR HA   1 1 
       15 25311 1 1  32 THR HB   H  27.608   1.806  13.028 1.00 . A A .  32 THR HB   1 1 
       15 25312 1 1  32 THR HG1  H  29.123   3.484  13.393 1.00 . A A .  32 THR HG1  1 1 
       15 25313 1 1  32 THR HG21 H  26.127   3.091  15.330 1.00 . A A .  32 THR HG21 1 1 
       15 25314 1 1  32 THR HG22 H  25.656   1.623  14.477 1.00 . A A .  32 THR HG22 1 1 
       15 25315 1 1  32 THR HG23 H  25.648   3.170  13.635 1.00 . A A .  32 THR HG23 1 1 
       15 25316 1 1  32 THR N    N  29.774   1.448  14.697 1.00 . A A .  32 THR N    1 1 
       15 25317 1 1  32 THR O    O  27.011  -0.178  16.055 1.00 . A A .  32 THR O    1 1 
       15 25318 1 1  32 THR OG1  O  28.245   3.619  13.774 1.00 . A A .  32 THR OG1  1 1 
       15 25319 1 1  33 ILE C    C  27.990  -2.865  15.409 1.00 . A A .  33 ILE C    1 1 
       15 25320 1 1  33 ILE CA   C  27.568  -2.100  14.153 1.00 . A A .  33 ILE CA   1 1 
       15 25321 1 1  33 ILE CB   C  28.037  -2.872  12.896 1.00 . A A .  33 ILE CB   1 1 
       15 25322 1 1  33 ILE CD1  C  28.001  -2.823  10.343 1.00 . A A .  33 ILE CD1  1 1 
       15 25323 1 1  33 ILE CG1  C  27.509  -2.191  11.629 1.00 . A A .  33 ILE CG1  1 1 
       15 25324 1 1  33 ILE CG2  C  27.579  -4.324  12.953 1.00 . A A .  33 ILE CG2  1 1 
       15 25325 1 1  33 ILE H    H  28.704  -0.449  13.458 1.00 . A A .  33 ILE H    1 1 
       15 25326 1 1  33 ILE HA   H  26.489  -2.039  14.129 1.00 . A A .  33 ILE HA   1 1 
       15 25327 1 1  33 ILE HB   H  29.118  -2.861  12.876 1.00 . A A .  33 ILE HB   1 1 
       15 25328 1 1  33 ILE HD11 H  27.659  -3.846  10.291 1.00 . A A .  33 ILE HD11 1 1 
       15 25329 1 1  33 ILE HD12 H  29.080  -2.804  10.324 1.00 . A A .  33 ILE HD12 1 1 
       15 25330 1 1  33 ILE HD13 H  27.612  -2.269   9.500 1.00 . A A .  33 ILE HD13 1 1 
       15 25331 1 1  33 ILE HG12 H  26.431  -2.239  11.627 1.00 . A A .  33 ILE HG12 1 1 
       15 25332 1 1  33 ILE HG13 H  27.818  -1.155  11.632 1.00 . A A .  33 ILE HG13 1 1 
       15 25333 1 1  33 ILE HG21 H  26.500  -4.360  12.998 1.00 . A A .  33 ILE HG21 1 1 
       15 25334 1 1  33 ILE HG22 H  27.992  -4.797  13.831 1.00 . A A .  33 ILE HG22 1 1 
       15 25335 1 1  33 ILE HG23 H  27.920  -4.847  12.070 1.00 . A A .  33 ILE HG23 1 1 
       15 25336 1 1  33 ILE N    N  28.091  -0.737  14.170 1.00 . A A .  33 ILE N    1 1 
       15 25337 1 1  33 ILE O    O  27.160  -3.474  16.083 1.00 . A A .  33 ILE O    1 1 
       15 25338 1 1  34 CYS C    C  29.340  -3.043  18.209 1.00 . A A .  34 CYS C    1 1 
       15 25339 1 1  34 CYS CA   C  29.830  -3.552  16.850 1.00 . A A .  34 CYS CA   1 1 
       15 25340 1 1  34 CYS CB   C  31.358  -3.511  16.803 1.00 . A A .  34 CYS CB   1 1 
       15 25341 1 1  34 CYS H    H  29.877  -2.219  15.205 1.00 . A A .  34 CYS H    1 1 
       15 25342 1 1  34 CYS HA   H  29.511  -4.577  16.734 1.00 . A A .  34 CYS HA   1 1 
       15 25343 1 1  34 CYS HB2  H  31.684  -2.484  16.870 1.00 . A A .  34 CYS HB2  1 1 
       15 25344 1 1  34 CYS HB3  H  31.752  -4.066  17.641 1.00 . A A .  34 CYS HB3  1 1 
       15 25345 1 1  34 CYS HG   H  32.020  -5.538  15.409 1.00 . A A .  34 CYS HG   1 1 
       15 25346 1 1  34 CYS N    N  29.276  -2.793  15.736 1.00 . A A .  34 CYS N    1 1 
       15 25347 1 1  34 CYS O    O  29.524  -3.712  19.225 1.00 . A A .  34 CYS O    1 1 
       15 25348 1 1  34 CYS SG   S  32.062  -4.216  15.295 1.00 . A A .  34 CYS SG   1 1 
       15 25349 1 1  35 SER C    C  26.721  -1.568  19.640 1.00 . A A .  35 SER C    1 1 
       15 25350 1 1  35 SER CA   C  28.224  -1.321  19.493 1.00 . A A .  35 SER CA   1 1 
       15 25351 1 1  35 SER CB   C  28.542   0.175  19.589 1.00 . A A .  35 SER CB   1 1 
       15 25352 1 1  35 SER H    H  28.624  -1.351  17.413 1.00 . A A .  35 SER H    1 1 
       15 25353 1 1  35 SER HA   H  28.730  -1.834  20.295 1.00 . A A .  35 SER HA   1 1 
       15 25354 1 1  35 SER HB2  H  27.968   0.610  20.392 1.00 . A A .  35 SER HB2  1 1 
       15 25355 1 1  35 SER HB3  H  29.596   0.303  19.790 1.00 . A A .  35 SER HB3  1 1 
       15 25356 1 1  35 SER HG   H  29.024   0.953  17.852 1.00 . A A .  35 SER HG   1 1 
       15 25357 1 1  35 SER N    N  28.733  -1.864  18.240 1.00 . A A .  35 SER N    1 1 
       15 25358 1 1  35 SER O    O  26.237  -1.890  20.727 1.00 . A A .  35 SER O    1 1 
       15 25359 1 1  35 SER OG   O  28.222   0.847  18.384 1.00 . A A .  35 SER OG   1 1 
       15 25360 1 1  36 ILE C    C  24.086  -3.021  18.589 1.00 . A A .  36 ILE C    1 1 
       15 25361 1 1  36 ILE CA   C  24.539  -1.561  18.557 1.00 . A A .  36 ILE CA   1 1 
       15 25362 1 1  36 ILE CB   C  23.913  -0.847  17.338 1.00 . A A .  36 ILE CB   1 1 
       15 25363 1 1  36 ILE CD1  C  23.880   1.378  18.589 1.00 . A A .  36 ILE CD1  1 1 
       15 25364 1 1  36 ILE CG1  C  24.303   0.634  17.341 1.00 . A A .  36 ILE CG1  1 1 
       15 25365 1 1  36 ILE CG2  C  22.397  -1.000  17.332 1.00 . A A .  36 ILE CG2  1 1 
       15 25366 1 1  36 ILE H    H  26.449  -1.252  17.687 1.00 . A A .  36 ILE H    1 1 
       15 25367 1 1  36 ILE HA   H  24.183  -1.069  19.450 1.00 . A A .  36 ILE HA   1 1 
       15 25368 1 1  36 ILE HB   H  24.298  -1.309  16.442 1.00 . A A .  36 ILE HB   1 1 
       15 25369 1 1  36 ILE HD11 H  22.803   1.352  18.678 1.00 . A A .  36 ILE HD11 1 1 
       15 25370 1 1  36 ILE HD12 H  24.210   2.404  18.528 1.00 . A A .  36 ILE HD12 1 1 
       15 25371 1 1  36 ILE HD13 H  24.324   0.908  19.455 1.00 . A A .  36 ILE HD13 1 1 
       15 25372 1 1  36 ILE HG12 H  25.379   0.710  17.262 1.00 . A A .  36 ILE HG12 1 1 
       15 25373 1 1  36 ILE HG13 H  23.850   1.121  16.491 1.00 . A A .  36 ILE HG13 1 1 
       15 25374 1 1  36 ILE HG21 H  21.989  -0.563  18.230 1.00 . A A .  36 ILE HG21 1 1 
       15 25375 1 1  36 ILE HG22 H  22.141  -2.049  17.294 1.00 . A A .  36 ILE HG22 1 1 
       15 25376 1 1  36 ILE HG23 H  21.989  -0.497  16.469 1.00 . A A .  36 ILE HG23 1 1 
       15 25377 1 1  36 ILE N    N  25.995  -1.443  18.538 1.00 . A A .  36 ILE N    1 1 
       15 25378 1 1  36 ILE O    O  23.124  -3.362  19.278 1.00 . A A .  36 ILE O    1 1 
       15 25379 1 1  37 ALA C    C  24.290  -5.965  19.132 1.00 . A A .  37 ALA C    1 1 
       15 25380 1 1  37 ALA CA   C  24.425  -5.293  17.754 1.00 . A A .  37 ALA CA   1 1 
       15 25381 1 1  37 ALA CB   C  25.419  -6.046  16.879 1.00 . A A .  37 ALA CB   1 1 
       15 25382 1 1  37 ALA H    H  25.589  -3.558  17.379 1.00 . A A .  37 ALA H    1 1 
       15 25383 1 1  37 ALA HA   H  23.461  -5.334  17.262 1.00 . A A .  37 ALA HA   1 1 
       15 25384 1 1  37 ALA HB1  H  25.083  -7.065  16.747 1.00 . A A .  37 ALA HB1  1 1 
       15 25385 1 1  37 ALA HB2  H  26.390  -6.046  17.355 1.00 . A A .  37 ALA HB2  1 1 
       15 25386 1 1  37 ALA HB3  H  25.490  -5.562  15.915 1.00 . A A .  37 ALA HB3  1 1 
       15 25387 1 1  37 ALA N    N  24.795  -3.880  17.860 1.00 . A A .  37 ALA N    1 1 
       15 25388 1 1  37 ALA O    O  23.238  -6.534  19.432 1.00 . A A .  37 ALA O    1 1 
       15 25389 1 1  38 PRO C    C  24.423  -5.735  22.311 1.00 . A A .  38 PRO C    1 1 
       15 25390 1 1  38 PRO CA   C  25.275  -6.535  21.326 1.00 . A A .  38 PRO CA   1 1 
       15 25391 1 1  38 PRO CB   C  26.738  -6.559  21.771 1.00 . A A .  38 PRO CB   1 1 
       15 25392 1 1  38 PRO CD   C  26.632  -5.244  19.770 1.00 . A A .  38 PRO CD   1 1 
       15 25393 1 1  38 PRO CG   C  27.363  -5.399  21.081 1.00 . A A .  38 PRO CG   1 1 
       15 25394 1 1  38 PRO HA   H  24.899  -7.546  21.266 1.00 . A A .  38 PRO HA   1 1 
       15 25395 1 1  38 PRO HB2  H  26.793  -6.455  22.845 1.00 . A A .  38 PRO HB2  1 1 
       15 25396 1 1  38 PRO HB3  H  27.199  -7.490  21.471 1.00 . A A .  38 PRO HB3  1 1 
       15 25397 1 1  38 PRO HD2  H  26.492  -4.197  19.537 1.00 . A A .  38 PRO HD2  1 1 
       15 25398 1 1  38 PRO HD3  H  27.177  -5.734  18.976 1.00 . A A .  38 PRO HD3  1 1 
       15 25399 1 1  38 PRO HG2  H  27.245  -4.509  21.681 1.00 . A A .  38 PRO HG2  1 1 
       15 25400 1 1  38 PRO HG3  H  28.410  -5.597  20.906 1.00 . A A .  38 PRO HG3  1 1 
       15 25401 1 1  38 PRO N    N  25.330  -5.907  20.001 1.00 . A A .  38 PRO N    1 1 
       15 25402 1 1  38 PRO O    O  24.125  -6.204  23.410 1.00 . A A .  38 PRO O    1 1 
       15 25403 1 1  39 LYS C    C  21.727  -4.101  22.581 1.00 . A A .  39 LYS C    1 1 
       15 25404 1 1  39 LYS CA   C  23.184  -3.682  22.742 1.00 . A A .  39 LYS CA   1 1 
       15 25405 1 1  39 LYS CB   C  23.360  -2.212  22.349 1.00 . A A .  39 LYS CB   1 1 
       15 25406 1 1  39 LYS CD   C  22.682   0.186  22.666 1.00 . A A .  39 LYS CD   1 1 
       15 25407 1 1  39 LYS CE   C  21.819   1.161  23.453 1.00 . A A .  39 LYS CE   1 1 
       15 25408 1 1  39 LYS CG   C  22.499  -1.246  23.148 1.00 . A A .  39 LYS CG   1 1 
       15 25409 1 1  39 LYS H    H  24.330  -4.195  21.040 1.00 . A A .  39 LYS H    1 1 
       15 25410 1 1  39 LYS HA   H  23.478  -3.815  23.774 1.00 . A A .  39 LYS HA   1 1 
       15 25411 1 1  39 LYS HB2  H  24.395  -1.935  22.490 1.00 . A A .  39 LYS HB2  1 1 
       15 25412 1 1  39 LYS HB3  H  23.108  -2.103  21.305 1.00 . A A .  39 LYS HB3  1 1 
       15 25413 1 1  39 LYS HD2  H  23.717   0.464  22.782 1.00 . A A .  39 LYS HD2  1 1 
       15 25414 1 1  39 LYS HD3  H  22.409   0.241  21.621 1.00 . A A .  39 LYS HD3  1 1 
       15 25415 1 1  39 LYS HE2  H  21.950   2.151  23.040 1.00 . A A .  39 LYS HE2  1 1 
       15 25416 1 1  39 LYS HE3  H  20.785   0.866  23.353 1.00 . A A .  39 LYS HE3  1 1 
       15 25417 1 1  39 LYS HG2  H  21.462  -1.523  23.034 1.00 . A A .  39 LYS HG2  1 1 
       15 25418 1 1  39 LYS HG3  H  22.778  -1.305  24.190 1.00 . A A .  39 LYS HG3  1 1 
       15 25419 1 1  39 LYS HZ1  H  21.664   1.962  25.375 1.00 . A A .  39 LYS HZ1  1 1 
       15 25420 1 1  39 LYS HZ2  H  23.202   1.350  25.007 1.00 . A A .  39 LYS HZ2  1 1 
       15 25421 1 1  39 LYS HZ3  H  21.928   0.286  25.350 1.00 . A A .  39 LYS HZ3  1 1 
       15 25422 1 1  39 LYS N    N  24.038  -4.526  21.916 1.00 . A A .  39 LYS N    1 1 
       15 25423 1 1  39 LYS NZ   N  22.177   1.191  24.894 1.00 . A A .  39 LYS NZ   1 1 
       15 25424 1 1  39 LYS O    O  20.960  -4.143  23.545 1.00 . A A .  39 LYS O    1 1 
       15 25425 1 1  40 ILE C    C  19.893  -6.370  21.316 1.00 . A A .  40 ILE C    1 1 
       15 25426 1 1  40 ILE CA   C  20.007  -4.873  21.052 1.00 . A A .  40 ILE CA   1 1 
       15 25427 1 1  40 ILE CB   C  19.611  -4.575  19.588 1.00 . A A .  40 ILE CB   1 1 
       15 25428 1 1  40 ILE CD1  C  19.274  -2.678  17.921 1.00 . A A .  40 ILE CD1  1 1 
       15 25429 1 1  40 ILE CG1  C  19.637  -3.066  19.336 1.00 . A A .  40 ILE CG1  1 1 
       15 25430 1 1  40 ILE CG2  C  18.234  -5.147  19.272 1.00 . A A .  40 ILE CG2  1 1 
       15 25431 1 1  40 ILE H    H  21.999  -4.304  20.613 1.00 . A A .  40 ILE H    1 1 
       15 25432 1 1  40 ILE HA   H  19.321  -4.349  21.703 1.00 . A A .  40 ILE HA   1 1 
       15 25433 1 1  40 ILE HB   H  20.330  -5.052  18.938 1.00 . A A .  40 ILE HB   1 1 
       15 25434 1 1  40 ILE HD11 H  19.971  -3.135  17.235 1.00 . A A .  40 ILE HD11 1 1 
       15 25435 1 1  40 ILE HD12 H  19.320  -1.604  17.818 1.00 . A A .  40 ILE HD12 1 1 
       15 25436 1 1  40 ILE HD13 H  18.273  -3.017  17.698 1.00 . A A .  40 ILE HD13 1 1 
       15 25437 1 1  40 ILE HG12 H  18.933  -2.588  20.001 1.00 . A A .  40 ILE HG12 1 1 
       15 25438 1 1  40 ILE HG13 H  20.630  -2.691  19.540 1.00 . A A .  40 ILE HG13 1 1 
       15 25439 1 1  40 ILE HG21 H  18.243  -6.216  19.430 1.00 . A A .  40 ILE HG21 1 1 
       15 25440 1 1  40 ILE HG22 H  17.983  -4.939  18.242 1.00 . A A .  40 ILE HG22 1 1 
       15 25441 1 1  40 ILE HG23 H  17.497  -4.695  19.919 1.00 . A A .  40 ILE HG23 1 1 
       15 25442 1 1  40 ILE N    N  21.353  -4.406  21.347 1.00 . A A .  40 ILE N    1 1 
       15 25443 1 1  40 ILE O    O  18.916  -6.836  21.908 1.00 . A A .  40 ILE O    1 1 
       15 25444 1 1  41 GLY C    C  20.844  -9.289  19.766 1.00 . A A .  41 GLY C    1 1 
       15 25445 1 1  41 GLY CA   C  20.896  -8.548  21.082 1.00 . A A .  41 GLY CA   1 1 
       15 25446 1 1  41 GLY H    H  21.672  -6.679  20.460 1.00 . A A .  41 GLY H    1 1 
       15 25447 1 1  41 GLY HA2  H  21.790  -8.839  21.613 1.00 . A A .  41 GLY HA2  1 1 
       15 25448 1 1  41 GLY HA3  H  20.032  -8.819  21.671 1.00 . A A .  41 GLY HA3  1 1 
       15 25449 1 1  41 GLY N    N  20.906  -7.112  20.898 1.00 . A A .  41 GLY N    1 1 
       15 25450 1 1  41 GLY O    O  20.042 -10.205  19.592 1.00 . A A .  41 GLY O    1 1 
       15 25451 1 1  42 CYS C    C  23.225  -9.643  17.113 1.00 . A A .  42 CYS C    1 1 
       15 25452 1 1  42 CYS CA   C  21.766  -9.516  17.529 1.00 . A A .  42 CYS CA   1 1 
       15 25453 1 1  42 CYS CB   C  20.983  -8.702  16.494 1.00 . A A .  42 CYS CB   1 1 
       15 25454 1 1  42 CYS H    H  22.296  -8.134  19.033 1.00 . A A .  42 CYS H    1 1 
       15 25455 1 1  42 CYS HA   H  21.335 -10.505  17.610 1.00 . A A .  42 CYS HA   1 1 
       15 25456 1 1  42 CYS HB2  H  21.444  -7.733  16.383 1.00 . A A .  42 CYS HB2  1 1 
       15 25457 1 1  42 CYS HB3  H  21.007  -9.219  15.543 1.00 . A A .  42 CYS HB3  1 1 
       15 25458 1 1  42 CYS HG   H  19.005  -9.103  18.051 1.00 . A A .  42 CYS HG   1 1 
       15 25459 1 1  42 CYS N    N  21.691  -8.882  18.834 1.00 . A A .  42 CYS N    1 1 
       15 25460 1 1  42 CYS O    O  24.093  -8.971  17.669 1.00 . A A .  42 CYS O    1 1 
       15 25461 1 1  42 CYS SG   S  19.249  -8.437  16.929 1.00 . A A .  42 CYS SG   1 1 
       15 25462 1 1  43 THR C    C  25.245  -9.594  14.707 1.00 . A A .  43 THR C    1 1 
       15 25463 1 1  43 THR CA   C  24.855 -10.708  15.678 1.00 . A A .  43 THR CA   1 1 
       15 25464 1 1  43 THR CB   C  25.005 -12.079  14.998 1.00 . A A .  43 THR CB   1 1 
       15 25465 1 1  43 THR CG2  C  25.302 -13.167  16.019 1.00 . A A .  43 THR CG2  1 1 
       15 25466 1 1  43 THR H    H  22.781 -11.064  15.785 1.00 . A A .  43 THR H    1 1 
       15 25467 1 1  43 THR HA   H  25.522 -10.678  16.528 1.00 . A A .  43 THR HA   1 1 
       15 25468 1 1  43 THR HB   H  25.827 -12.028  14.300 1.00 . A A .  43 THR HB   1 1 
       15 25469 1 1  43 THR HG1  H  24.041 -12.683  13.383 1.00 . A A .  43 THR HG1  1 1 
       15 25470 1 1  43 THR HG21 H  24.498 -13.217  16.739 1.00 . A A .  43 THR HG21 1 1 
       15 25471 1 1  43 THR HG22 H  26.228 -12.940  16.528 1.00 . A A .  43 THR HG22 1 1 
       15 25472 1 1  43 THR HG23 H  25.395 -14.118  15.516 1.00 . A A .  43 THR HG23 1 1 
       15 25473 1 1  43 THR N    N  23.501 -10.521  16.166 1.00 . A A .  43 THR N    1 1 
       15 25474 1 1  43 THR O    O  24.423  -9.143  13.904 1.00 . A A .  43 THR O    1 1 
       15 25475 1 1  43 THR OG1  O  23.805 -12.397  14.281 1.00 . A A .  43 THR OG1  1 1 
       15 25476 1 1  44 PRO C    C  26.803  -8.260  12.458 1.00 . A A .  44 PRO C    1 1 
       15 25477 1 1  44 PRO CA   C  27.010  -8.027  13.954 1.00 . A A .  44 PRO CA   1 1 
       15 25478 1 1  44 PRO CB   C  28.504  -7.983  14.286 1.00 . A A .  44 PRO CB   1 1 
       15 25479 1 1  44 PRO CD   C  27.543  -9.647  15.694 1.00 . A A .  44 PRO CD   1 1 
       15 25480 1 1  44 PRO CG   C  28.607  -8.587  15.641 1.00 . A A .  44 PRO CG   1 1 
       15 25481 1 1  44 PRO HA   H  26.551  -7.090  14.234 1.00 . A A .  44 PRO HA   1 1 
       15 25482 1 1  44 PRO HB2  H  29.056  -8.554  13.555 1.00 . A A .  44 PRO HB2  1 1 
       15 25483 1 1  44 PRO HB3  H  28.847  -6.958  14.286 1.00 . A A .  44 PRO HB3  1 1 
       15 25484 1 1  44 PRO HD2  H  27.932 -10.591  15.343 1.00 . A A .  44 PRO HD2  1 1 
       15 25485 1 1  44 PRO HD3  H  27.156  -9.745  16.699 1.00 . A A .  44 PRO HD3  1 1 
       15 25486 1 1  44 PRO HG2  H  29.585  -9.027  15.774 1.00 . A A .  44 PRO HG2  1 1 
       15 25487 1 1  44 PRO HG3  H  28.427  -7.837  16.394 1.00 . A A .  44 PRO HG3  1 1 
       15 25488 1 1  44 PRO N    N  26.506  -9.133  14.781 1.00 . A A .  44 PRO N    1 1 
       15 25489 1 1  44 PRO O    O  26.492  -7.330  11.716 1.00 . A A .  44 PRO O    1 1 
       15 25490 1 1  45 GLU C    C  25.361  -9.737  10.155 1.00 . A A .  45 GLU C    1 1 
       15 25491 1 1  45 GLU CA   C  26.819  -9.824  10.609 1.00 . A A .  45 GLU CA   1 1 
       15 25492 1 1  45 GLU CB   C  27.445 -11.194  10.295 1.00 . A A .  45 GLU CB   1 1 
       15 25493 1 1  45 GLU CD   C  25.668 -12.864  10.975 1.00 . A A .  45 GLU CD   1 1 
       15 25494 1 1  45 GLU CG   C  27.054 -12.323  11.241 1.00 . A A .  45 GLU CG   1 1 
       15 25495 1 1  45 GLU H    H  27.164 -10.216  12.660 1.00 . A A .  45 GLU H    1 1 
       15 25496 1 1  45 GLU HA   H  27.375  -9.071  10.067 1.00 . A A .  45 GLU HA   1 1 
       15 25497 1 1  45 GLU HB2  H  27.154 -11.483   9.296 1.00 . A A .  45 GLU HB2  1 1 
       15 25498 1 1  45 GLU HB3  H  28.521 -11.090  10.323 1.00 . A A .  45 GLU HB3  1 1 
       15 25499 1 1  45 GLU HG2  H  27.763 -13.129  11.130 1.00 . A A .  45 GLU HG2  1 1 
       15 25500 1 1  45 GLU HG3  H  27.090 -11.953  12.256 1.00 . A A .  45 GLU HG3  1 1 
       15 25501 1 1  45 GLU N    N  26.955  -9.504  12.022 1.00 . A A .  45 GLU N    1 1 
       15 25502 1 1  45 GLU O    O  25.085  -9.349   9.023 1.00 . A A .  45 GLU O    1 1 
       15 25503 1 1  45 GLU OE1  O  25.411 -13.323   9.845 1.00 . A A .  45 GLU OE1  1 1 
       15 25504 1 1  45 GLU OE2  O  24.830 -12.835  11.899 1.00 . A A .  45 GLU OE2  1 1 
       15 25505 1 1  46 THR C    C  22.631  -8.447  10.687 1.00 . A A .  46 THR C    1 1 
       15 25506 1 1  46 THR CA   C  23.012  -9.923  10.735 1.00 . A A .  46 THR CA   1 1 
       15 25507 1 1  46 THR CB   C  22.124 -10.658  11.763 1.00 . A A .  46 THR CB   1 1 
       15 25508 1 1  46 THR CG2  C  20.647 -10.454  11.466 1.00 . A A .  46 THR CG2  1 1 
       15 25509 1 1  46 THR H    H  24.696 -10.401  11.924 1.00 . A A .  46 THR H    1 1 
       15 25510 1 1  46 THR HA   H  22.843 -10.361   9.760 1.00 . A A .  46 THR HA   1 1 
       15 25511 1 1  46 THR HB   H  22.338 -10.265  12.745 1.00 . A A .  46 THR HB   1 1 
       15 25512 1 1  46 THR HG1  H  23.375 -12.192  11.666 1.00 . A A .  46 THR HG1  1 1 
       15 25513 1 1  46 THR HG21 H  20.057 -10.977  12.203 1.00 . A A .  46 THR HG21 1 1 
       15 25514 1 1  46 THR HG22 H  20.421 -10.843  10.483 1.00 . A A .  46 THR HG22 1 1 
       15 25515 1 1  46 THR HG23 H  20.414  -9.400  11.500 1.00 . A A .  46 THR HG23 1 1 
       15 25516 1 1  46 THR N    N  24.427 -10.060  11.046 1.00 . A A .  46 THR N    1 1 
       15 25517 1 1  46 THR O    O  21.878  -8.016   9.813 1.00 . A A .  46 THR O    1 1 
       15 25518 1 1  46 THR OG1  O  22.413 -12.061  11.747 1.00 . A A .  46 THR OG1  1 1 
       15 25519 1 1  47 LEU C    C  23.481  -5.580  10.383 1.00 . A A .  47 LEU C    1 1 
       15 25520 1 1  47 LEU CA   C  22.943  -6.236  11.652 1.00 . A A .  47 LEU CA   1 1 
       15 25521 1 1  47 LEU CB   C  23.599  -5.613  12.887 1.00 . A A .  47 LEU CB   1 1 
       15 25522 1 1  47 LEU CD1  C  21.794  -3.931  13.332 1.00 . A A .  47 LEU CD1  1 1 
       15 25523 1 1  47 LEU CD2  C  24.072  -3.587  14.298 1.00 . A A .  47 LEU CD2  1 1 
       15 25524 1 1  47 LEU CG   C  23.286  -4.131  13.114 1.00 . A A .  47 LEU CG   1 1 
       15 25525 1 1  47 LEU H    H  23.758  -8.079  12.300 1.00 . A A .  47 LEU H    1 1 
       15 25526 1 1  47 LEU HA   H  21.877  -6.079  11.700 1.00 . A A .  47 LEU HA   1 1 
       15 25527 1 1  47 LEU HB2  H  23.272  -6.166  13.756 1.00 . A A .  47 LEU HB2  1 1 
       15 25528 1 1  47 LEU HB3  H  24.670  -5.723  12.794 1.00 . A A .  47 LEU HB3  1 1 
       15 25529 1 1  47 LEU HD11 H  21.588  -2.881  13.473 1.00 . A A .  47 LEU HD11 1 1 
       15 25530 1 1  47 LEU HD12 H  21.482  -4.480  14.209 1.00 . A A .  47 LEU HD12 1 1 
       15 25531 1 1  47 LEU HD13 H  21.252  -4.294  12.470 1.00 . A A .  47 LEU HD13 1 1 
       15 25532 1 1  47 LEU HD21 H  23.783  -4.117  15.194 1.00 . A A .  47 LEU HD21 1 1 
       15 25533 1 1  47 LEU HD22 H  23.859  -2.533  14.418 1.00 . A A .  47 LEU HD22 1 1 
       15 25534 1 1  47 LEU HD23 H  25.129  -3.723  14.121 1.00 . A A .  47 LEU HD23 1 1 
       15 25535 1 1  47 LEU HG   H  23.572  -3.571  12.234 1.00 . A A .  47 LEU HG   1 1 
       15 25536 1 1  47 LEU N    N  23.183  -7.673  11.616 1.00 . A A .  47 LEU N    1 1 
       15 25537 1 1  47 LEU O    O  22.850  -4.686   9.817 1.00 . A A .  47 LEU O    1 1 
       15 25538 1 1  48 ARG C    C  24.298  -5.741   7.526 1.00 . A A .  48 ARG C    1 1 
       15 25539 1 1  48 ARG CA   C  25.254  -5.558   8.701 1.00 . A A .  48 ARG CA   1 1 
       15 25540 1 1  48 ARG CB   C  26.565  -6.302   8.424 1.00 . A A .  48 ARG CB   1 1 
       15 25541 1 1  48 ARG CD   C  28.397  -6.831   6.783 1.00 . A A .  48 ARG CD   1 1 
       15 25542 1 1  48 ARG CG   C  27.175  -5.973   7.070 1.00 . A A .  48 ARG CG   1 1 
       15 25543 1 1  48 ARG CZ   C  29.832  -7.391   4.853 1.00 . A A .  48 ARG CZ   1 1 
       15 25544 1 1  48 ARG H    H  25.122  -6.721  10.465 1.00 . A A .  48 ARG H    1 1 
       15 25545 1 1  48 ARG HA   H  25.463  -4.505   8.818 1.00 . A A .  48 ARG HA   1 1 
       15 25546 1 1  48 ARG HB2  H  27.281  -6.044   9.192 1.00 . A A .  48 ARG HB2  1 1 
       15 25547 1 1  48 ARG HB3  H  26.375  -7.364   8.464 1.00 . A A .  48 ARG HB3  1 1 
       15 25548 1 1  48 ARG HD2  H  29.174  -6.580   7.492 1.00 . A A .  48 ARG HD2  1 1 
       15 25549 1 1  48 ARG HD3  H  28.125  -7.869   6.900 1.00 . A A .  48 ARG HD3  1 1 
       15 25550 1 1  48 ARG HE   H  28.539  -5.860   4.922 1.00 . A A .  48 ARG HE   1 1 
       15 25551 1 1  48 ARG HG2  H  26.436  -6.150   6.303 1.00 . A A .  48 ARG HG2  1 1 
       15 25552 1 1  48 ARG HG3  H  27.465  -4.932   7.060 1.00 . A A .  48 ARG HG3  1 1 
       15 25553 1 1  48 ARG HH11 H  30.053  -8.626   6.451 1.00 . A A .  48 ARG HH11 1 1 
       15 25554 1 1  48 ARG HH12 H  31.048  -9.002   5.071 1.00 . A A .  48 ARG HH12 1 1 
       15 25555 1 1  48 ARG HH21 H  29.834  -6.356   3.106 1.00 . A A .  48 ARG HH21 1 1 
       15 25556 1 1  48 ARG HH22 H  30.941  -7.699   3.178 1.00 . A A .  48 ARG HH22 1 1 
       15 25557 1 1  48 ARG N    N  24.650  -6.040   9.938 1.00 . A A .  48 ARG N    1 1 
       15 25558 1 1  48 ARG NE   N  28.908  -6.624   5.428 1.00 . A A .  48 ARG NE   1 1 
       15 25559 1 1  48 ARG NH1  N  30.353  -8.419   5.509 1.00 . A A .  48 ARG NH1  1 1 
       15 25560 1 1  48 ARG NH2  N  30.231  -7.131   3.615 1.00 . A A .  48 ARG NH2  1 1 
       15 25561 1 1  48 ARG O    O  24.130  -4.836   6.705 1.00 . A A .  48 ARG O    1 1 
       15 25562 1 1  49 VAL C    C  21.576  -6.221   6.368 1.00 . A A .  49 VAL C    1 1 
       15 25563 1 1  49 VAL CA   C  22.732  -7.219   6.386 1.00 . A A .  49 VAL CA   1 1 
       15 25564 1 1  49 VAL CB   C  22.169  -8.653   6.515 1.00 . A A .  49 VAL CB   1 1 
       15 25565 1 1  49 VAL CG1  C  21.175  -8.953   5.402 1.00 . A A .  49 VAL CG1  1 1 
       15 25566 1 1  49 VAL CG2  C  23.297  -9.675   6.506 1.00 . A A .  49 VAL CG2  1 1 
       15 25567 1 1  49 VAL H    H  23.843  -7.586   8.150 1.00 . A A .  49 VAL H    1 1 
       15 25568 1 1  49 VAL HA   H  23.266  -7.148   5.448 1.00 . A A .  49 VAL HA   1 1 
       15 25569 1 1  49 VAL HB   H  21.652  -8.729   7.461 1.00 . A A .  49 VAL HB   1 1 
       15 25570 1 1  49 VAL HG11 H  20.345  -8.265   5.464 1.00 . A A .  49 VAL HG11 1 1 
       15 25571 1 1  49 VAL HG12 H  20.811  -9.965   5.507 1.00 . A A .  49 VAL HG12 1 1 
       15 25572 1 1  49 VAL HG13 H  21.662  -8.844   4.444 1.00 . A A .  49 VAL HG13 1 1 
       15 25573 1 1  49 VAL HG21 H  22.880 -10.668   6.582 1.00 . A A .  49 VAL HG21 1 1 
       15 25574 1 1  49 VAL HG22 H  23.955  -9.495   7.344 1.00 . A A .  49 VAL HG22 1 1 
       15 25575 1 1  49 VAL HG23 H  23.856  -9.589   5.585 1.00 . A A .  49 VAL HG23 1 1 
       15 25576 1 1  49 VAL N    N  23.670  -6.911   7.459 1.00 . A A .  49 VAL N    1 1 
       15 25577 1 1  49 VAL O    O  21.213  -5.704   5.311 1.00 . A A .  49 VAL O    1 1 
       15 25578 1 1  50 TRP C    C  20.307  -3.599   7.198 1.00 . A A .  50 TRP C    1 1 
       15 25579 1 1  50 TRP CA   C  19.905  -5.003   7.653 1.00 . A A .  50 TRP CA   1 1 
       15 25580 1 1  50 TRP CB   C  19.381  -4.956   9.090 1.00 . A A .  50 TRP CB   1 1 
       15 25581 1 1  50 TRP CD1  C  18.091  -7.153   8.769 1.00 . A A .  50 TRP CD1  1 1 
       15 25582 1 1  50 TRP CD2  C  18.658  -6.722  10.891 1.00 . A A .  50 TRP CD2  1 1 
       15 25583 1 1  50 TRP CE2  C  17.956  -7.942  10.853 1.00 . A A .  50 TRP CE2  1 1 
       15 25584 1 1  50 TRP CE3  C  19.115  -6.249  12.124 1.00 . A A .  50 TRP CE3  1 1 
       15 25585 1 1  50 TRP CG   C  18.736  -6.233   9.546 1.00 . A A .  50 TRP CG   1 1 
       15 25586 1 1  50 TRP CH2  C  18.162  -8.204  13.191 1.00 . A A .  50 TRP CH2  1 1 
       15 25587 1 1  50 TRP CZ2  C  17.703  -8.693  11.999 1.00 . A A .  50 TRP CZ2  1 1 
       15 25588 1 1  50 TRP CZ3  C  18.862  -6.995  13.259 1.00 . A A .  50 TRP CZ3  1 1 
       15 25589 1 1  50 TRP H    H  21.368  -6.367   8.353 1.00 . A A .  50 TRP H    1 1 
       15 25590 1 1  50 TRP HA   H  19.117  -5.361   7.007 1.00 . A A .  50 TRP HA   1 1 
       15 25591 1 1  50 TRP HB2  H  20.202  -4.744   9.756 1.00 . A A .  50 TRP HB2  1 1 
       15 25592 1 1  50 TRP HB3  H  18.649  -4.166   9.171 1.00 . A A .  50 TRP HB3  1 1 
       15 25593 1 1  50 TRP HD1  H  17.976  -7.071   7.699 1.00 . A A .  50 TRP HD1  1 1 
       15 25594 1 1  50 TRP HE1  H  17.125  -8.969   9.215 1.00 . A A .  50 TRP HE1  1 1 
       15 25595 1 1  50 TRP HE3  H  19.659  -5.321  12.198 1.00 . A A .  50 TRP HE3  1 1 
       15 25596 1 1  50 TRP HH2  H  17.988  -8.752  14.104 1.00 . A A .  50 TRP HH2  1 1 
       15 25597 1 1  50 TRP HZ2  H  17.166  -9.628  11.963 1.00 . A A .  50 TRP HZ2  1 1 
       15 25598 1 1  50 TRP HZ3  H  19.210  -6.643  14.220 1.00 . A A .  50 TRP HZ3  1 1 
       15 25599 1 1  50 TRP N    N  21.021  -5.935   7.541 1.00 . A A .  50 TRP N    1 1 
       15 25600 1 1  50 TRP NE1  N  17.620  -8.184   9.546 1.00 . A A .  50 TRP NE1  1 1 
       15 25601 1 1  50 TRP O    O  19.527  -2.904   6.545 1.00 . A A .  50 TRP O    1 1 
       15 25602 1 1  51 VAL C    C  22.172  -1.795   5.622 1.00 . A A .  51 VAL C    1 1 
       15 25603 1 1  51 VAL CA   C  22.033  -1.882   7.140 1.00 . A A .  51 VAL CA   1 1 
       15 25604 1 1  51 VAL CB   C  23.393  -1.573   7.801 1.00 . A A .  51 VAL CB   1 1 
       15 25605 1 1  51 VAL CG1  C  23.939  -0.240   7.311 1.00 . A A .  51 VAL CG1  1 1 
       15 25606 1 1  51 VAL CG2  C  23.262  -1.569   9.317 1.00 . A A .  51 VAL CG2  1 1 
       15 25607 1 1  51 VAL H    H  22.094  -3.783   8.080 1.00 . A A .  51 VAL H    1 1 
       15 25608 1 1  51 VAL HA   H  21.321  -1.137   7.467 1.00 . A A .  51 VAL HA   1 1 
       15 25609 1 1  51 VAL HB   H  24.094  -2.346   7.522 1.00 . A A .  51 VAL HB   1 1 
       15 25610 1 1  51 VAL HG11 H  24.077  -0.280   6.241 1.00 . A A .  51 VAL HG11 1 1 
       15 25611 1 1  51 VAL HG12 H  24.885  -0.040   7.790 1.00 . A A .  51 VAL HG12 1 1 
       15 25612 1 1  51 VAL HG13 H  23.239   0.547   7.554 1.00 . A A .  51 VAL HG13 1 1 
       15 25613 1 1  51 VAL HG21 H  22.558  -0.808   9.617 1.00 . A A .  51 VAL HG21 1 1 
       15 25614 1 1  51 VAL HG22 H  24.224  -1.365   9.761 1.00 . A A .  51 VAL HG22 1 1 
       15 25615 1 1  51 VAL HG23 H  22.910  -2.534   9.650 1.00 . A A .  51 VAL HG23 1 1 
       15 25616 1 1  51 VAL N    N  21.525  -3.191   7.539 1.00 . A A .  51 VAL N    1 1 
       15 25617 1 1  51 VAL O    O  21.716  -0.831   5.003 1.00 . A A .  51 VAL O    1 1 
       15 25618 1 1  52 ARG C    C  21.577  -2.926   2.907 1.00 . A A .  52 ARG C    1 1 
       15 25619 1 1  52 ARG CA   C  22.946  -2.896   3.582 1.00 . A A .  52 ARG CA   1 1 
       15 25620 1 1  52 ARG CB   C  23.734  -4.152   3.194 1.00 . A A .  52 ARG CB   1 1 
       15 25621 1 1  52 ARG CD   C  26.189  -3.628   2.836 1.00 . A A .  52 ARG CD   1 1 
       15 25622 1 1  52 ARG CG   C  25.142  -4.222   3.772 1.00 . A A .  52 ARG CG   1 1 
       15 25623 1 1  52 ARG CZ   C  26.760  -1.249   3.193 1.00 . A A .  52 ARG CZ   1 1 
       15 25624 1 1  52 ARG H    H  23.134  -3.551   5.590 1.00 . A A .  52 ARG H    1 1 
       15 25625 1 1  52 ARG HA   H  23.485  -2.020   3.250 1.00 . A A .  52 ARG HA   1 1 
       15 25626 1 1  52 ARG HB2  H  23.189  -5.019   3.534 1.00 . A A .  52 ARG HB2  1 1 
       15 25627 1 1  52 ARG HB3  H  23.811  -4.192   2.115 1.00 . A A .  52 ARG HB3  1 1 
       15 25628 1 1  52 ARG HD2  H  27.166  -3.791   3.264 1.00 . A A .  52 ARG HD2  1 1 
       15 25629 1 1  52 ARG HD3  H  26.129  -4.139   1.886 1.00 . A A .  52 ARG HD3  1 1 
       15 25630 1 1  52 ARG HE   H  25.320  -1.922   1.958 1.00 . A A .  52 ARG HE   1 1 
       15 25631 1 1  52 ARG HG2  H  25.162  -3.677   4.703 1.00 . A A .  52 ARG HG2  1 1 
       15 25632 1 1  52 ARG HG3  H  25.388  -5.259   3.959 1.00 . A A .  52 ARG HG3  1 1 
       15 25633 1 1  52 ARG HH11 H  27.881  -2.541   4.297 1.00 . A A .  52 ARG HH11 1 1 
       15 25634 1 1  52 ARG HH12 H  28.264  -0.851   4.498 1.00 . A A .  52 ARG HH12 1 1 
       15 25635 1 1  52 ARG HH21 H  25.866   0.295   2.217 1.00 . A A .  52 ARG HH21 1 1 
       15 25636 1 1  52 ARG HH22 H  27.122   0.737   3.337 1.00 . A A .  52 ARG HH22 1 1 
       15 25637 1 1  52 ARG N    N  22.787  -2.819   5.032 1.00 . A A .  52 ARG N    1 1 
       15 25638 1 1  52 ARG NE   N  26.015  -2.193   2.609 1.00 . A A .  52 ARG NE   1 1 
       15 25639 1 1  52 ARG NH1  N  27.708  -1.575   4.065 1.00 . A A .  52 ARG NH1  1 1 
       15 25640 1 1  52 ARG NH2  N  26.571   0.026   2.892 1.00 . A A .  52 ARG NH2  1 1 
       15 25641 1 1  52 ARG O    O  21.365  -2.295   1.869 1.00 . A A .  52 ARG O    1 1 
       15 25642 1 1  53 GLN C    C  18.589  -2.429   2.979 1.00 . A A .  53 GLN C    1 1 
       15 25643 1 1  53 GLN CA   C  19.298  -3.780   2.991 1.00 . A A .  53 GLN CA   1 1 
       15 25644 1 1  53 GLN CB   C  18.483  -4.789   3.806 1.00 . A A .  53 GLN CB   1 1 
       15 25645 1 1  53 GLN CD   C  16.956  -5.447   1.908 1.00 . A A .  53 GLN CD   1 1 
       15 25646 1 1  53 GLN CG   C  17.049  -4.924   3.326 1.00 . A A .  53 GLN CG   1 1 
       15 25647 1 1  53 GLN H    H  20.884  -4.135   4.345 1.00 . A A .  53 GLN H    1 1 
       15 25648 1 1  53 GLN HA   H  19.377  -4.137   1.975 1.00 . A A .  53 GLN HA   1 1 
       15 25649 1 1  53 GLN HB2  H  18.957  -5.757   3.738 1.00 . A A .  53 GLN HB2  1 1 
       15 25650 1 1  53 GLN HB3  H  18.468  -4.473   4.839 1.00 . A A .  53 GLN HB3  1 1 
       15 25651 1 1  53 GLN HE21 H  15.398  -4.266   1.546 1.00 . A A .  53 GLN HE21 1 1 
       15 25652 1 1  53 GLN HE22 H  15.914  -5.268   0.234 1.00 . A A .  53 GLN HE22 1 1 
       15 25653 1 1  53 GLN HG2  H  16.528  -5.610   3.979 1.00 . A A .  53 GLN HG2  1 1 
       15 25654 1 1  53 GLN HG3  H  16.574  -3.956   3.371 1.00 . A A .  53 GLN HG3  1 1 
       15 25655 1 1  53 GLN N    N  20.649  -3.657   3.518 1.00 . A A .  53 GLN N    1 1 
       15 25656 1 1  53 GLN NE2  N  15.994  -4.946   1.154 1.00 . A A .  53 GLN NE2  1 1 
       15 25657 1 1  53 GLN O    O  18.058  -2.019   1.953 1.00 . A A .  53 GLN O    1 1 
       15 25658 1 1  53 GLN OE1  O  17.770  -6.267   1.480 1.00 . A A .  53 GLN OE1  1 1 
       15 25659 1 1  54 HIS C    C  18.506   0.572   3.267 1.00 . A A .  54 HIS C    1 1 
       15 25660 1 1  54 HIS CA   C  17.914  -0.447   4.232 1.00 . A A .  54 HIS CA   1 1 
       15 25661 1 1  54 HIS CB   C  17.994   0.085   5.665 1.00 . A A .  54 HIS CB   1 1 
       15 25662 1 1  54 HIS CD2  C  17.851   2.654   6.035 1.00 . A A .  54 HIS CD2  1 1 
       15 25663 1 1  54 HIS CE1  C  15.667   2.853   5.996 1.00 . A A .  54 HIS CE1  1 1 
       15 25664 1 1  54 HIS CG   C  17.329   1.417   5.846 1.00 . A A .  54 HIS CG   1 1 
       15 25665 1 1  54 HIS H    H  19.060  -2.107   4.901 1.00 . A A .  54 HIS H    1 1 
       15 25666 1 1  54 HIS HA   H  16.876  -0.600   3.975 1.00 . A A .  54 HIS HA   1 1 
       15 25667 1 1  54 HIS HB2  H  17.514  -0.616   6.329 1.00 . A A .  54 HIS HB2  1 1 
       15 25668 1 1  54 HIS HB3  H  19.032   0.188   5.945 1.00 . A A .  54 HIS HB3  1 1 
       15 25669 1 1  54 HIS HD1  H  15.299   0.855   5.691 1.00 . A A .  54 HIS HD1  1 1 
       15 25670 1 1  54 HIS HD2  H  18.899   2.905   6.105 1.00 . A A .  54 HIS HD2  1 1 
       15 25671 1 1  54 HIS HE1  H  14.673   3.273   6.028 1.00 . A A .  54 HIS HE1  1 1 
       15 25672 1 1  54 HIS HE2  H  16.868   4.514   6.158 1.00 . A A .  54 HIS HE2  1 1 
       15 25673 1 1  54 HIS N    N  18.594  -1.737   4.116 1.00 . A A .  54 HIS N    1 1 
       15 25674 1 1  54 HIS ND1  N  15.962   1.577   5.828 1.00 . A A .  54 HIS ND1  1 1 
       15 25675 1 1  54 HIS NE2  N  16.795   3.526   6.126 1.00 . A A .  54 HIS NE2  1 1 
       15 25676 1 1  54 HIS O    O  17.790   1.413   2.721 1.00 . A A .  54 HIS O    1 1 
       15 25677 1 1  55 GLU C    C  20.062   1.123   0.725 1.00 . A A .  55 GLU C    1 1 
       15 25678 1 1  55 GLU CA   C  20.521   1.374   2.158 1.00 . A A .  55 GLU CA   1 1 
       15 25679 1 1  55 GLU CB   C  22.026   1.143   2.292 1.00 . A A .  55 GLU CB   1 1 
       15 25680 1 1  55 GLU CD   C  24.354   1.850   1.700 1.00 . A A .  55 GLU CD   1 1 
       15 25681 1 1  55 GLU CG   C  22.880   2.099   1.486 1.00 . A A .  55 GLU CG   1 1 
       15 25682 1 1  55 GLU H    H  20.324  -0.194   3.563 1.00 . A A .  55 GLU H    1 1 
       15 25683 1 1  55 GLU HA   H  20.291   2.393   2.429 1.00 . A A .  55 GLU HA   1 1 
       15 25684 1 1  55 GLU HB2  H  22.299   1.246   3.332 1.00 . A A .  55 GLU HB2  1 1 
       15 25685 1 1  55 GLU HB3  H  22.252   0.135   1.972 1.00 . A A .  55 GLU HB3  1 1 
       15 25686 1 1  55 GLU HG2  H  22.655   1.972   0.436 1.00 . A A .  55 GLU HG2  1 1 
       15 25687 1 1  55 GLU HG3  H  22.650   3.112   1.785 1.00 . A A .  55 GLU HG3  1 1 
       15 25688 1 1  55 GLU N    N  19.814   0.488   3.074 1.00 . A A .  55 GLU N    1 1 
       15 25689 1 1  55 GLU O    O  20.044   2.029  -0.112 1.00 . A A .  55 GLU O    1 1 
       15 25690 1 1  55 GLU OE1  O  24.932   1.015   0.976 1.00 . A A .  55 GLU OE1  1 1 
       15 25691 1 1  55 GLU OE2  O  24.940   2.471   2.612 1.00 . A A .  55 GLU OE2  1 1 
       15 25692 1 1  56 ARG C    C  17.682  -0.185  -0.956 1.00 . A A .  56 ARG C    1 1 
       15 25693 1 1  56 ARG CA   C  19.172  -0.519  -0.838 1.00 . A A .  56 ARG CA   1 1 
       15 25694 1 1  56 ARG CB   C  19.405  -2.018  -1.032 1.00 . A A .  56 ARG CB   1 1 
       15 25695 1 1  56 ARG CD   C  19.449  -3.985  -2.570 1.00 . A A .  56 ARG CD   1 1 
       15 25696 1 1  56 ARG CG   C  19.102  -2.515  -2.431 1.00 . A A .  56 ARG CG   1 1 
       15 25697 1 1  56 ARG CZ   C  20.321  -4.926  -4.671 1.00 . A A .  56 ARG CZ   1 1 
       15 25698 1 1  56 ARG H    H  19.744  -0.793   1.175 1.00 . A A .  56 ARG H    1 1 
       15 25699 1 1  56 ARG HA   H  19.718   0.024  -1.594 1.00 . A A .  56 ARG HA   1 1 
       15 25700 1 1  56 ARG HB2  H  20.440  -2.242  -0.813 1.00 . A A .  56 ARG HB2  1 1 
       15 25701 1 1  56 ARG HB3  H  18.777  -2.558  -0.338 1.00 . A A .  56 ARG HB3  1 1 
       15 25702 1 1  56 ARG HD2  H  20.470  -4.133  -2.249 1.00 . A A .  56 ARG HD2  1 1 
       15 25703 1 1  56 ARG HD3  H  18.786  -4.556  -1.938 1.00 . A A .  56 ARG HD3  1 1 
       15 25704 1 1  56 ARG HE   H  18.416  -4.401  -4.351 1.00 . A A .  56 ARG HE   1 1 
       15 25705 1 1  56 ARG HG2  H  18.049  -2.383  -2.630 1.00 . A A .  56 ARG HG2  1 1 
       15 25706 1 1  56 ARG HG3  H  19.683  -1.946  -3.143 1.00 . A A .  56 ARG HG3  1 1 
       15 25707 1 1  56 ARG HH11 H  21.713  -4.715  -3.205 1.00 . A A .  56 ARG HH11 1 1 
       15 25708 1 1  56 ARG HH12 H  22.304  -5.362  -4.705 1.00 . A A .  56 ARG HH12 1 1 
       15 25709 1 1  56 ARG HH21 H  19.183  -5.246  -6.315 1.00 . A A .  56 ARG HH21 1 1 
       15 25710 1 1  56 ARG HH22 H  20.863  -5.665  -6.479 1.00 . A A .  56 ARG HH22 1 1 
       15 25711 1 1  56 ARG N    N  19.679  -0.118   0.463 1.00 . A A .  56 ARG N    1 1 
       15 25712 1 1  56 ARG NE   N  19.312  -4.450  -3.945 1.00 . A A .  56 ARG NE   1 1 
       15 25713 1 1  56 ARG NH1  N  21.544  -5.010  -4.151 1.00 . A A .  56 ARG NH1  1 1 
       15 25714 1 1  56 ARG NH2  N  20.106  -5.312  -5.919 1.00 . A A .  56 ARG NH2  1 1 
       15 25715 1 1  56 ARG O    O  17.204   0.195  -2.026 1.00 . A A .  56 ARG O    1 1 
       15 25716 1 1  57 ASP C    C  15.362   1.504  -0.092 1.00 . A A .  57 ASP C    1 1 
       15 25717 1 1  57 ASP CA   C  15.541   0.027   0.216 1.00 . A A .  57 ASP CA   1 1 
       15 25718 1 1  57 ASP CB   C  14.947  -0.254   1.606 1.00 . A A .  57 ASP CB   1 1 
       15 25719 1 1  57 ASP CG   C  14.767  -1.726   1.917 1.00 . A A .  57 ASP CG   1 1 
       15 25720 1 1  57 ASP H    H  17.388  -0.718   0.955 1.00 . A A .  57 ASP H    1 1 
       15 25721 1 1  57 ASP HA   H  15.010  -0.558  -0.521 1.00 . A A .  57 ASP HA   1 1 
       15 25722 1 1  57 ASP HB2  H  15.601   0.166   2.354 1.00 . A A .  57 ASP HB2  1 1 
       15 25723 1 1  57 ASP HB3  H  13.982   0.227   1.676 1.00 . A A .  57 ASP HB3  1 1 
       15 25724 1 1  57 ASP N    N  16.957  -0.337   0.154 1.00 . A A .  57 ASP N    1 1 
       15 25725 1 1  57 ASP O    O  14.754   1.880  -1.094 1.00 . A A .  57 ASP O    1 1 
       15 25726 1 1  57 ASP OD1  O  14.140  -2.441   1.108 1.00 . A A .  57 ASP OD1  1 1 
       15 25727 1 1  57 ASP OD2  O  15.210  -2.167   2.998 1.00 . A A .  57 ASP OD2  1 1 
       15 25728 1 1  58 THR C    C  16.978   4.371  -0.070 1.00 . A A .  58 THR C    1 1 
       15 25729 1 1  58 THR CA   C  15.761   3.777   0.634 1.00 . A A .  58 THR CA   1 1 
       15 25730 1 1  58 THR CB   C  15.563   4.450   2.003 1.00 . A A .  58 THR CB   1 1 
       15 25731 1 1  58 THR CG2  C  15.046   5.871   1.839 1.00 . A A .  58 THR CG2  1 1 
       15 25732 1 1  58 THR H    H  16.426   1.985   1.529 1.00 . A A .  58 THR H    1 1 
       15 25733 1 1  58 THR HA   H  14.883   3.964   0.032 1.00 . A A .  58 THR HA   1 1 
       15 25734 1 1  58 THR HB   H  16.512   4.480   2.516 1.00 . A A .  58 THR HB   1 1 
       15 25735 1 1  58 THR HG1  H  14.205   3.035   2.211 1.00 . A A .  58 THR HG1  1 1 
       15 25736 1 1  58 THR HG21 H  14.909   6.316   2.813 1.00 . A A .  58 THR HG21 1 1 
       15 25737 1 1  58 THR HG22 H  14.101   5.849   1.317 1.00 . A A .  58 THR HG22 1 1 
       15 25738 1 1  58 THR HG23 H  15.757   6.452   1.273 1.00 . A A .  58 THR HG23 1 1 
       15 25739 1 1  58 THR N    N  15.903   2.342   0.777 1.00 . A A .  58 THR N    1 1 
       15 25740 1 1  58 THR O    O  17.881   4.919   0.566 1.00 . A A .  58 THR O    1 1 
       15 25741 1 1  58 THR OG1  O  14.626   3.691   2.780 1.00 . A A .  58 THR OG1  1 1 
       15 25742 1 1  59 GLY C    C  17.679   5.986  -2.951 1.00 . A A .  59 GLY C    1 1 
       15 25743 1 1  59 GLY CA   C  18.103   4.767  -2.167 1.00 . A A .  59 GLY CA   1 1 
       15 25744 1 1  59 GLY H    H  16.286   3.740  -1.834 1.00 . A A .  59 GLY H    1 1 
       15 25745 1 1  59 GLY HA2  H  18.908   5.041  -1.501 1.00 . A A .  59 GLY HA2  1 1 
       15 25746 1 1  59 GLY HA3  H  18.456   4.011  -2.853 1.00 . A A .  59 GLY HA3  1 1 
       15 25747 1 1  59 GLY N    N  17.012   4.223  -1.386 1.00 . A A .  59 GLY N    1 1 
       15 25748 1 1  59 GLY O    O  16.767   6.707  -2.539 1.00 . A A .  59 GLY O    1 1 
       15 25749 1 1  60 GLY C    C  16.773   7.128  -5.787 1.00 . A A .  60 GLY C    1 1 
       15 25750 1 1  60 GLY CA   C  18.000   7.351  -4.925 1.00 . A A .  60 GLY CA   1 1 
       15 25751 1 1  60 GLY H    H  19.017   5.579  -4.377 1.00 . A A .  60 GLY H    1 1 
       15 25752 1 1  60 GLY HA2  H  17.825   8.204  -4.288 1.00 . A A .  60 GLY HA2  1 1 
       15 25753 1 1  60 GLY HA3  H  18.843   7.560  -5.567 1.00 . A A .  60 GLY HA3  1 1 
       15 25754 1 1  60 GLY N    N  18.319   6.204  -4.094 1.00 . A A .  60 GLY N    1 1 
       15 25755 1 1  60 GLY O    O  16.799   7.360  -6.999 1.00 . A A .  60 GLY O    1 1 
       15 25756 1 1  61 ASP C    C  13.467   7.561  -5.577 1.00 . A A .  61 ASP C    1 1 
       15 25757 1 1  61 ASP CA   C  14.444   6.430  -5.863 1.00 . A A .  61 ASP CA   1 1 
       15 25758 1 1  61 ASP CB   C  13.822   5.094  -5.429 1.00 . A A .  61 ASP CB   1 1 
       15 25759 1 1  61 ASP CG   C  14.644   3.887  -5.842 1.00 . A A .  61 ASP CG   1 1 
       15 25760 1 1  61 ASP H    H  15.744   6.508  -4.197 1.00 . A A .  61 ASP H    1 1 
       15 25761 1 1  61 ASP HA   H  14.652   6.399  -6.923 1.00 . A A .  61 ASP HA   1 1 
       15 25762 1 1  61 ASP HB2  H  13.726   5.083  -4.355 1.00 . A A .  61 ASP HB2  1 1 
       15 25763 1 1  61 ASP HB3  H  12.840   5.005  -5.873 1.00 . A A .  61 ASP HB3  1 1 
       15 25764 1 1  61 ASP N    N  15.697   6.673  -5.165 1.00 . A A .  61 ASP N    1 1 
       15 25765 1 1  61 ASP O    O  13.858   8.628  -5.100 1.00 . A A .  61 ASP O    1 1 
       15 25766 1 1  61 ASP OD1  O  14.826   3.678  -7.061 1.00 . A A .  61 ASP OD1  1 1 
       15 25767 1 1  61 ASP OD2  O  15.096   3.135  -4.948 1.00 . A A .  61 ASP OD2  1 1 
       15 25768 1 1  62 ASP C    C  10.419   7.833  -4.299 1.00 . A A .  62 ASP C    1 1 
       15 25769 1 1  62 ASP CA   C  11.149   8.287  -5.551 1.00 . A A .  62 ASP CA   1 1 
       15 25770 1 1  62 ASP CB   C  10.156   8.437  -6.705 1.00 . A A .  62 ASP CB   1 1 
       15 25771 1 1  62 ASP CG   C  10.639   9.400  -7.767 1.00 . A A .  62 ASP CG   1 1 
       15 25772 1 1  62 ASP H    H  11.967   6.507  -6.358 1.00 . A A .  62 ASP H    1 1 
       15 25773 1 1  62 ASP HA   H  11.614   9.243  -5.357 1.00 . A A .  62 ASP HA   1 1 
       15 25774 1 1  62 ASP HB2  H  10.002   7.473  -7.166 1.00 . A A .  62 ASP HB2  1 1 
       15 25775 1 1  62 ASP HB3  H   9.217   8.800  -6.317 1.00 . A A .  62 ASP HB3  1 1 
       15 25776 1 1  62 ASP N    N  12.202   7.334  -5.887 1.00 . A A .  62 ASP N    1 1 
       15 25777 1 1  62 ASP O    O   9.301   8.262  -4.027 1.00 . A A .  62 ASP O    1 1 
       15 25778 1 1  62 ASP OD1  O  11.390   8.977  -8.670 1.00 . A A .  62 ASP OD1  1 1 
       15 25779 1 1  62 ASP OD2  O  10.279  10.592  -7.704 1.00 . A A .  62 ASP OD2  1 1 
       15 25780 1 1  63 GLY C    C  10.432   7.363  -1.182 1.00 . A A .  63 GLY C    1 1 
       15 25781 1 1  63 GLY CA   C  10.459   6.408  -2.355 1.00 . A A .  63 GLY CA   1 1 
       15 25782 1 1  63 GLY H    H  12.002   6.744  -3.754 1.00 . A A .  63 GLY H    1 1 
       15 25783 1 1  63 GLY HA2  H   9.445   6.124  -2.598 1.00 . A A .  63 GLY HA2  1 1 
       15 25784 1 1  63 GLY HA3  H  11.008   5.522  -2.069 1.00 . A A .  63 GLY HA3  1 1 
       15 25785 1 1  63 GLY N    N  11.077   6.979  -3.529 1.00 . A A .  63 GLY N    1 1 
       15 25786 1 1  63 GLY O    O  11.474   7.693  -0.613 1.00 . A A .  63 GLY O    1 1 
       15 25787 1 1  64 GLY C    C   9.150  10.122   0.073 1.00 . A A .  64 GLY C    1 1 
       15 25788 1 1  64 GLY CA   C   9.065   8.640   0.348 1.00 . A A .  64 GLY CA   1 1 
       15 25789 1 1  64 GLY H    H   8.471   7.657  -1.428 1.00 . A A .  64 GLY H    1 1 
       15 25790 1 1  64 GLY HA2  H   8.099   8.420   0.777 1.00 . A A .  64 GLY HA2  1 1 
       15 25791 1 1  64 GLY HA3  H   9.832   8.375   1.062 1.00 . A A .  64 GLY HA3  1 1 
       15 25792 1 1  64 GLY N    N   9.242   7.837  -0.845 1.00 . A A .  64 GLY N    1 1 
       15 25793 1 1  64 GLY O    O   8.231  10.874   0.400 1.00 . A A .  64 GLY O    1 1 
       15 25794 1 1  65 LEU C    C   9.412  12.542  -1.705 1.00 . A A .  65 LEU C    1 1 
       15 25795 1 1  65 LEU CA   C  10.502  11.951  -0.812 1.00 . A A .  65 LEU CA   1 1 
       15 25796 1 1  65 LEU CB   C  11.875  12.127  -1.470 1.00 . A A .  65 LEU CB   1 1 
       15 25797 1 1  65 LEU CD1  C  12.340  14.379  -0.468 1.00 . A A .  65 LEU CD1  1 1 
       15 25798 1 1  65 LEU CD2  C  13.622  13.619  -2.473 1.00 . A A .  65 LEU CD2  1 1 
       15 25799 1 1  65 LEU CG   C  12.281  13.575  -1.757 1.00 . A A .  65 LEU CG   1 1 
       15 25800 1 1  65 LEU H    H  10.915   9.873  -0.820 1.00 . A A .  65 LEU H    1 1 
       15 25801 1 1  65 LEU HA   H  10.499  12.474   0.132 1.00 . A A .  65 LEU HA   1 1 
       15 25802 1 1  65 LEU HB2  H  12.620  11.688  -0.821 1.00 . A A .  65 LEU HB2  1 1 
       15 25803 1 1  65 LEU HB3  H  11.875  11.585  -2.404 1.00 . A A .  65 LEU HB3  1 1 
       15 25804 1 1  65 LEU HD11 H  11.373  14.357   0.014 1.00 . A A .  65 LEU HD11 1 1 
       15 25805 1 1  65 LEU HD12 H  12.607  15.400  -0.692 1.00 . A A .  65 LEU HD12 1 1 
       15 25806 1 1  65 LEU HD13 H  13.079  13.948   0.191 1.00 . A A .  65 LEU HD13 1 1 
       15 25807 1 1  65 LEU HD21 H  14.380  13.182  -1.842 1.00 . A A .  65 LEU HD21 1 1 
       15 25808 1 1  65 LEU HD22 H  13.883  14.646  -2.690 1.00 . A A .  65 LEU HD22 1 1 
       15 25809 1 1  65 LEU HD23 H  13.553  13.061  -3.395 1.00 . A A .  65 LEU HD23 1 1 
       15 25810 1 1  65 LEU HG   H  11.541  14.031  -2.401 1.00 . A A .  65 LEU HG   1 1 
       15 25811 1 1  65 LEU N    N  10.251  10.539  -0.541 1.00 . A A .  65 LEU N    1 1 
       15 25812 1 1  65 LEU O    O   8.974  13.678  -1.505 1.00 . A A .  65 LEU O    1 1 
       15 25813 1 1  66 THR C    C   6.537  11.976  -3.033 1.00 . A A .  66 THR C    1 1 
       15 25814 1 1  66 THR CA   C   7.941  12.197  -3.612 1.00 . A A .  66 THR CA   1 1 
       15 25815 1 1  66 THR CB   C   8.099  11.446  -4.945 1.00 . A A .  66 THR CB   1 1 
       15 25816 1 1  66 THR CG2  C   7.392  12.178  -6.077 1.00 . A A .  66 THR CG2  1 1 
       15 25817 1 1  66 THR H    H   9.334  10.858  -2.768 1.00 . A A .  66 THR H    1 1 
       15 25818 1 1  66 THR HA   H   8.084  13.252  -3.794 1.00 . A A .  66 THR HA   1 1 
       15 25819 1 1  66 THR HB   H   7.674  10.457  -4.847 1.00 . A A .  66 THR HB   1 1 
       15 25820 1 1  66 THR HG1  H   9.598  11.083  -6.188 1.00 . A A .  66 THR HG1  1 1 
       15 25821 1 1  66 THR HG21 H   7.517  11.623  -6.995 1.00 . A A .  66 THR HG21 1 1 
       15 25822 1 1  66 THR HG22 H   7.819  13.163  -6.190 1.00 . A A .  66 THR HG22 1 1 
       15 25823 1 1  66 THR HG23 H   6.341  12.265  -5.848 1.00 . A A .  66 THR HG23 1 1 
       15 25824 1 1  66 THR N    N   8.961  11.757  -2.672 1.00 . A A .  66 THR N    1 1 
       15 25825 1 1  66 THR O    O   5.667  11.393  -3.676 1.00 . A A .  66 THR O    1 1 
       15 25826 1 1  66 THR OG1  O   9.493  11.334  -5.257 1.00 . A A .  66 THR OG1  1 1 
       15 25827 1 1  67 THR C    C   4.609  10.958  -0.760 1.00 . A A .  67 THR C    1 1 
       15 25828 1 1  67 THR CA   C   5.089  12.388  -1.043 1.00 . A A .  67 THR CA   1 1 
       15 25829 1 1  67 THR CB   C   3.948  13.201  -1.716 1.00 . A A .  67 THR CB   1 1 
       15 25830 1 1  67 THR CG2  C   4.350  14.658  -1.870 1.00 . A A .  67 THR CG2  1 1 
       15 25831 1 1  67 THR H    H   7.132  12.852  -1.347 1.00 . A A .  67 THR H    1 1 
       15 25832 1 1  67 THR HA   H   5.286  12.855  -0.088 1.00 . A A .  67 THR HA   1 1 
       15 25833 1 1  67 THR HB   H   3.079  13.159  -1.075 1.00 . A A .  67 THR HB   1 1 
       15 25834 1 1  67 THR HG1  H   4.355  12.182  -3.363 1.00 . A A .  67 THR HG1  1 1 
       15 25835 1 1  67 THR HG21 H   5.236  14.722  -2.486 1.00 . A A .  67 THR HG21 1 1 
       15 25836 1 1  67 THR HG22 H   4.558  15.079  -0.896 1.00 . A A .  67 THR HG22 1 1 
       15 25837 1 1  67 THR HG23 H   3.546  15.207  -2.335 1.00 . A A .  67 THR HG23 1 1 
       15 25838 1 1  67 THR N    N   6.358  12.442  -1.792 1.00 . A A .  67 THR N    1 1 
       15 25839 1 1  67 THR O    O   3.658  10.762  -0.001 1.00 . A A .  67 THR O    1 1 
       15 25840 1 1  67 THR OG1  O   3.597  12.665  -2.998 1.00 . A A .  67 THR OG1  1 1 
       15 25841 1 1  68 ALA C    C   6.020   7.681  -1.693 1.00 . A A .  68 ALA C    1 1 
       15 25842 1 1  68 ALA CA   C   4.912   8.571  -1.163 1.00 . A A .  68 ALA CA   1 1 
       15 25843 1 1  68 ALA CB   C   3.599   8.251  -1.865 1.00 . A A .  68 ALA CB   1 1 
       15 25844 1 1  68 ALA H    H   6.019  10.188  -1.943 1.00 . A A .  68 ALA H    1 1 
       15 25845 1 1  68 ALA HA   H   4.787   8.389  -0.105 1.00 . A A .  68 ALA HA   1 1 
       15 25846 1 1  68 ALA HB1  H   2.821   8.891  -1.478 1.00 . A A .  68 ALA HB1  1 1 
       15 25847 1 1  68 ALA HB2  H   3.338   7.218  -1.689 1.00 . A A .  68 ALA HB2  1 1 
       15 25848 1 1  68 ALA HB3  H   3.706   8.418  -2.928 1.00 . A A .  68 ALA HB3  1 1 
       15 25849 1 1  68 ALA N    N   5.268   9.969  -1.351 1.00 . A A .  68 ALA N    1 1 
       15 25850 1 1  68 ALA O    O   6.829   8.116  -2.511 1.00 . A A .  68 ALA O    1 1 
       15 25851 1 1  69 GLU C    C   6.332   4.531  -2.671 1.00 . A A .  69 GLU C    1 1 
       15 25852 1 1  69 GLU CA   C   7.035   5.484  -1.718 1.00 . A A .  69 GLU CA   1 1 
       15 25853 1 1  69 GLU CB   C   7.681   4.708  -0.569 1.00 . A A .  69 GLU CB   1 1 
       15 25854 1 1  69 GLU CD   C   9.458   3.065   0.141 1.00 . A A .  69 GLU CD   1 1 
       15 25855 1 1  69 GLU CG   C   8.755   3.731  -1.020 1.00 . A A .  69 GLU CG   1 1 
       15 25856 1 1  69 GLU H    H   5.458   6.190  -0.484 1.00 . A A .  69 GLU H    1 1 
       15 25857 1 1  69 GLU HA   H   7.799   6.023  -2.259 1.00 . A A .  69 GLU HA   1 1 
       15 25858 1 1  69 GLU HB2  H   8.129   5.412   0.117 1.00 . A A .  69 GLU HB2  1 1 
       15 25859 1 1  69 GLU HB3  H   6.916   4.151  -0.049 1.00 . A A .  69 GLU HB3  1 1 
       15 25860 1 1  69 GLU HG2  H   8.295   2.966  -1.628 1.00 . A A .  69 GLU HG2  1 1 
       15 25861 1 1  69 GLU HG3  H   9.487   4.266  -1.608 1.00 . A A .  69 GLU HG3  1 1 
       15 25862 1 1  69 GLU N    N   6.077   6.453  -1.208 1.00 . A A .  69 GLU N    1 1 
       15 25863 1 1  69 GLU O    O   6.663   4.454  -3.856 1.00 . A A .  69 GLU O    1 1 
       15 25864 1 1  69 GLU OE1  O  10.274   3.731   0.808 1.00 . A A .  69 GLU OE1  1 1 
       15 25865 1 1  69 GLU OE2  O   9.190   1.871   0.402 1.00 . A A .  69 GLU OE2  1 1 
       15 25866 1 1  70 ARG C    C   3.079   3.119  -2.450 1.00 . A A .  70 ARG C    1 1 
       15 25867 1 1  70 ARG CA   C   4.515   2.927  -2.909 1.00 . A A .  70 ARG CA   1 1 
       15 25868 1 1  70 ARG CB   C   4.944   1.464  -2.713 1.00 . A A .  70 ARG CB   1 1 
       15 25869 1 1  70 ARG CD   C   6.564   1.275  -4.635 1.00 . A A .  70 ARG CD   1 1 
       15 25870 1 1  70 ARG CG   C   6.380   1.176  -3.129 1.00 . A A .  70 ARG CG   1 1 
       15 25871 1 1  70 ARG CZ   C   5.506   0.200  -6.591 1.00 . A A .  70 ARG CZ   1 1 
       15 25872 1 1  70 ARG H    H   5.186   3.907  -1.173 1.00 . A A .  70 ARG H    1 1 
       15 25873 1 1  70 ARG HA   H   4.597   3.197  -3.950 1.00 . A A .  70 ARG HA   1 1 
       15 25874 1 1  70 ARG HB2  H   4.840   1.208  -1.668 1.00 . A A .  70 ARG HB2  1 1 
       15 25875 1 1  70 ARG HB3  H   4.290   0.829  -3.295 1.00 . A A .  70 ARG HB3  1 1 
       15 25876 1 1  70 ARG HD2  H   6.096   2.184  -4.980 1.00 . A A .  70 ARG HD2  1 1 
       15 25877 1 1  70 ARG HD3  H   7.622   1.310  -4.854 1.00 . A A .  70 ARG HD3  1 1 
       15 25878 1 1  70 ARG HE   H   5.936  -0.718  -4.865 1.00 . A A .  70 ARG HE   1 1 
       15 25879 1 1  70 ARG HG2  H   7.032   1.892  -2.652 1.00 . A A .  70 ARG HG2  1 1 
       15 25880 1 1  70 ARG HG3  H   6.646   0.178  -2.809 1.00 . A A .  70 ARG HG3  1 1 
       15 25881 1 1  70 ARG HH11 H   5.859   2.187  -6.816 1.00 . A A .  70 ARG HH11 1 1 
       15 25882 1 1  70 ARG HH12 H   5.162   1.388  -8.197 1.00 . A A .  70 ARG HH12 1 1 
       15 25883 1 1  70 ARG HH21 H   5.030  -1.766  -6.693 1.00 . A A .  70 ARG HH21 1 1 
       15 25884 1 1  70 ARG HH22 H   4.683  -0.845  -8.120 1.00 . A A .  70 ARG HH22 1 1 
       15 25885 1 1  70 ARG N    N   5.357   3.819  -2.133 1.00 . A A .  70 ARG N    1 1 
       15 25886 1 1  70 ARG NE   N   5.969   0.140  -5.342 1.00 . A A .  70 ARG NE   1 1 
       15 25887 1 1  70 ARG NH1  N   5.509   1.349  -7.252 1.00 . A A .  70 ARG NH1  1 1 
       15 25888 1 1  70 ARG NH2  N   5.036  -0.892  -7.181 1.00 . A A .  70 ARG NH2  1 1 
       15 25889 1 1  70 ARG O    O   2.852   3.614  -1.345 1.00 . A A .  70 ARG O    1 1 
       15 25890 1 1  71 GLN C    C   0.429   2.124  -1.636 1.00 . A A .  71 GLN C    1 1 
       15 25891 1 1  71 GLN CA   C   0.717   2.882  -2.927 1.00 . A A .  71 GLN CA   1 1 
       15 25892 1 1  71 GLN CB   C  -0.184   2.370  -4.048 1.00 . A A .  71 GLN CB   1 1 
       15 25893 1 1  71 GLN CD   C  -1.096   2.767  -6.375 1.00 . A A .  71 GLN CD   1 1 
       15 25894 1 1  71 GLN CG   C  -0.091   3.192  -5.321 1.00 . A A .  71 GLN CG   1 1 
       15 25895 1 1  71 GLN H    H   2.365   2.419  -4.178 1.00 . A A .  71 GLN H    1 1 
       15 25896 1 1  71 GLN HA   H   0.510   3.930  -2.762 1.00 . A A .  71 GLN HA   1 1 
       15 25897 1 1  71 GLN HB2  H   0.093   1.352  -4.280 1.00 . A A .  71 GLN HB2  1 1 
       15 25898 1 1  71 GLN HB3  H  -1.208   2.386  -3.708 1.00 . A A .  71 GLN HB3  1 1 
       15 25899 1 1  71 GLN HE21 H  -2.398   2.232  -4.969 1.00 . A A .  71 GLN HE21 1 1 
       15 25900 1 1  71 GLN HE22 H  -2.921   2.018  -6.605 1.00 . A A .  71 GLN HE22 1 1 
       15 25901 1 1  71 GLN HG2  H  -0.271   4.229  -5.078 1.00 . A A .  71 GLN HG2  1 1 
       15 25902 1 1  71 GLN HG3  H   0.902   3.087  -5.728 1.00 . A A .  71 GLN HG3  1 1 
       15 25903 1 1  71 GLN N    N   2.122   2.761  -3.290 1.00 . A A .  71 GLN N    1 1 
       15 25904 1 1  71 GLN NE2  N  -2.251   2.287  -5.941 1.00 . A A .  71 GLN NE2  1 1 
       15 25905 1 1  71 GLN O    O   0.695   0.925  -1.534 1.00 . A A .  71 GLN O    1 1 
       15 25906 1 1  71 GLN OE1  O  -0.843   2.880  -7.574 1.00 . A A .  71 GLN OE1  1 1 
       15 25907 1 1  72 ARG C    C  -1.647   1.426   0.663 1.00 . A A .  72 ARG C    1 1 
       15 25908 1 1  72 ARG CA   C  -0.373   2.270   0.659 1.00 . A A .  72 ARG CA   1 1 
       15 25909 1 1  72 ARG CB   C  -0.473   3.389   1.700 1.00 . A A .  72 ARG CB   1 1 
       15 25910 1 1  72 ARG CD   C  -1.699   5.445   2.484 1.00 . A A .  72 ARG CD   1 1 
       15 25911 1 1  72 ARG CG   C  -1.489   4.464   1.343 1.00 . A A .  72 ARG CG   1 1 
       15 25912 1 1  72 ARG CZ   C  -0.536   7.533   3.072 1.00 . A A .  72 ARG CZ   1 1 
       15 25913 1 1  72 ARG H    H  -0.367   3.764  -0.838 1.00 . A A .  72 ARG H    1 1 
       15 25914 1 1  72 ARG HA   H   0.461   1.633   0.910 1.00 . A A .  72 ARG HA   1 1 
       15 25915 1 1  72 ARG HB2  H  -0.756   2.957   2.649 1.00 . A A .  72 ARG HB2  1 1 
       15 25916 1 1  72 ARG HB3  H   0.495   3.858   1.804 1.00 . A A .  72 ARG HB3  1 1 
       15 25917 1 1  72 ARG HD2  H  -2.502   6.115   2.218 1.00 . A A .  72 ARG HD2  1 1 
       15 25918 1 1  72 ARG HD3  H  -1.972   4.891   3.370 1.00 . A A .  72 ARG HD3  1 1 
       15 25919 1 1  72 ARG HE   H   0.363   5.771   2.754 1.00 . A A .  72 ARG HE   1 1 
       15 25920 1 1  72 ARG HG2  H  -1.136   5.005   0.479 1.00 . A A .  72 ARG HG2  1 1 
       15 25921 1 1  72 ARG HG3  H  -2.430   3.989   1.113 1.00 . A A .  72 ARG HG3  1 1 
       15 25922 1 1  72 ARG HH11 H  -2.539   7.695   2.837 1.00 . A A .  72 ARG HH11 1 1 
       15 25923 1 1  72 ARG HH12 H  -1.731   9.157   3.297 1.00 . A A .  72 ARG HH12 1 1 
       15 25924 1 1  72 ARG HH21 H   1.466   7.705   3.359 1.00 . A A .  72 ARG HH21 1 1 
       15 25925 1 1  72 ARG HH22 H   0.556   9.168   3.591 1.00 . A A .  72 ARG HH22 1 1 
       15 25926 1 1  72 ARG N    N  -0.118   2.833  -0.661 1.00 . A A .  72 ARG N    1 1 
       15 25927 1 1  72 ARG NE   N  -0.503   6.235   2.772 1.00 . A A .  72 ARG NE   1 1 
       15 25928 1 1  72 ARG NH1  N  -1.693   8.180   3.068 1.00 . A A .  72 ARG NH1  1 1 
       15 25929 1 1  72 ARG NH2  N   0.585   8.185   3.364 1.00 . A A .  72 ARG NH2  1 1 
       15 25930 1 1  72 ARG O    O  -2.569   1.663   1.448 1.00 . A A .  72 ARG O    1 1 
       15 25931 1 1  73 LEU C    C  -2.900  -1.431   0.830 1.00 . A A .  73 LEU C    1 1 
       15 25932 1 1  73 LEU CA   C  -2.844  -0.435  -0.326 1.00 . A A .  73 LEU CA   1 1 
       15 25933 1 1  73 LEU CB   C  -2.827  -1.173  -1.669 1.00 . A A .  73 LEU CB   1 1 
       15 25934 1 1  73 LEU CD1  C  -5.302  -1.128  -2.079 1.00 . A A .  73 LEU CD1  1 1 
       15 25935 1 1  73 LEU CD2  C  -3.874  -2.815  -3.250 1.00 . A A .  73 LEU CD2  1 1 
       15 25936 1 1  73 LEU CG   C  -4.070  -2.014  -1.971 1.00 . A A .  73 LEU CG   1 1 
       15 25937 1 1  73 LEU H    H  -0.899   0.269  -0.777 1.00 . A A .  73 LEU H    1 1 
       15 25938 1 1  73 LEU HA   H  -3.723   0.191  -0.284 1.00 . A A .  73 LEU HA   1 1 
       15 25939 1 1  73 LEU HB2  H  -2.714  -0.441  -2.455 1.00 . A A .  73 LEU HB2  1 1 
       15 25940 1 1  73 LEU HB3  H  -1.968  -1.826  -1.684 1.00 . A A .  73 LEU HB3  1 1 
       15 25941 1 1  73 LEU HD11 H  -5.164  -0.416  -2.880 1.00 . A A .  73 LEU HD11 1 1 
       15 25942 1 1  73 LEU HD12 H  -5.448  -0.598  -1.149 1.00 . A A .  73 LEU HD12 1 1 
       15 25943 1 1  73 LEU HD13 H  -6.170  -1.738  -2.286 1.00 . A A .  73 LEU HD13 1 1 
       15 25944 1 1  73 LEU HD21 H  -4.741  -3.434  -3.423 1.00 . A A .  73 LEU HD21 1 1 
       15 25945 1 1  73 LEU HD22 H  -2.999  -3.441  -3.153 1.00 . A A .  73 LEU HD22 1 1 
       15 25946 1 1  73 LEU HD23 H  -3.744  -2.139  -4.082 1.00 . A A .  73 LEU HD23 1 1 
       15 25947 1 1  73 LEU HG   H  -4.229  -2.711  -1.160 1.00 . A A .  73 LEU HG   1 1 
       15 25948 1 1  73 LEU N    N  -1.682   0.429  -0.204 1.00 . A A .  73 LEU N    1 1 
       15 25949 1 1  73 LEU O    O  -2.495  -2.586   0.700 1.00 . A A .  73 LEU O    1 1 
       15 25950 1 1  74 LYS C    C  -4.993  -1.753   3.611 1.00 . A A .  74 LYS C    1 1 
       15 25951 1 1  74 LYS CA   C  -3.548  -1.809   3.142 1.00 . A A .  74 LYS CA   1 1 
       15 25952 1 1  74 LYS CB   C  -2.629  -1.386   4.291 1.00 . A A .  74 LYS CB   1 1 
       15 25953 1 1  74 LYS CD   C  -0.338  -1.520   5.296 1.00 . A A .  74 LYS CD   1 1 
       15 25954 1 1  74 LYS CE   C  -0.483  -0.191   6.025 1.00 . A A .  74 LYS CE   1 1 
       15 25955 1 1  74 LYS CG   C  -1.146  -1.555   4.007 1.00 . A A .  74 LYS CG   1 1 
       15 25956 1 1  74 LYS H    H  -3.584  -0.003   2.041 1.00 . A A .  74 LYS H    1 1 
       15 25957 1 1  74 LYS HA   H  -3.310  -2.823   2.853 1.00 . A A .  74 LYS HA   1 1 
       15 25958 1 1  74 LYS HB2  H  -2.812  -0.346   4.514 1.00 . A A .  74 LYS HB2  1 1 
       15 25959 1 1  74 LYS HB3  H  -2.875  -1.978   5.162 1.00 . A A .  74 LYS HB3  1 1 
       15 25960 1 1  74 LYS HD2  H  -0.683  -2.312   5.945 1.00 . A A .  74 LYS HD2  1 1 
       15 25961 1 1  74 LYS HD3  H   0.704  -1.678   5.058 1.00 . A A .  74 LYS HD3  1 1 
       15 25962 1 1  74 LYS HE2  H   0.088   0.560   5.498 1.00 . A A .  74 LYS HE2  1 1 
       15 25963 1 1  74 LYS HE3  H  -1.526   0.087   6.029 1.00 . A A .  74 LYS HE3  1 1 
       15 25964 1 1  74 LYS HG2  H  -0.988  -2.504   3.517 1.00 . A A .  74 LYS HG2  1 1 
       15 25965 1 1  74 LYS HG3  H  -0.817  -0.752   3.364 1.00 . A A .  74 LYS HG3  1 1 
       15 25966 1 1  74 LYS HZ1  H  -0.036   0.673   7.879 1.00 . A A .  74 LYS HZ1  1 1 
       15 25967 1 1  74 LYS HZ2  H   0.986  -0.615   7.458 1.00 . A A .  74 LYS HZ2  1 1 
       15 25968 1 1  74 LYS HZ3  H  -0.595  -0.924   7.978 1.00 . A A .  74 LYS HZ3  1 1 
       15 25969 1 1  74 LYS N    N  -3.366  -0.958   1.975 1.00 . A A .  74 LYS N    1 1 
       15 25970 1 1  74 LYS NZ   N   0.003  -0.269   7.429 1.00 . A A .  74 LYS NZ   1 1 
       15 25971 1 1  74 LYS O    O  -5.303  -2.156   4.730 1.00 . A A .  74 LYS O    1 1 
       15 25972 1 1  75 GLU C    C  -7.982  -2.453   2.796 1.00 . A A .  75 GLU C    1 1 
       15 25973 1 1  75 GLU CA   C  -7.282  -1.124   3.067 1.00 . A A .  75 GLU CA   1 1 
       15 25974 1 1  75 GLU CB   C  -7.906   0.008   2.242 1.00 . A A .  75 GLU CB   1 1 
       15 25975 1 1  75 GLU CD   C  -7.726   2.424   1.505 1.00 . A A .  75 GLU CD   1 1 
       15 25976 1 1  75 GLU CG   C  -7.154   1.326   2.375 1.00 . A A .  75 GLU CG   1 1 
       15 25977 1 1  75 GLU H    H  -5.552  -0.950   1.873 1.00 . A A .  75 GLU H    1 1 
       15 25978 1 1  75 GLU HA   H  -7.372  -0.890   4.118 1.00 . A A .  75 GLU HA   1 1 
       15 25979 1 1  75 GLU HB2  H  -7.913  -0.279   1.200 1.00 . A A .  75 GLU HB2  1 1 
       15 25980 1 1  75 GLU HB3  H  -8.921   0.163   2.572 1.00 . A A .  75 GLU HB3  1 1 
       15 25981 1 1  75 GLU HG2  H  -7.199   1.649   3.405 1.00 . A A .  75 GLU HG2  1 1 
       15 25982 1 1  75 GLU HG3  H  -6.122   1.165   2.096 1.00 . A A .  75 GLU HG3  1 1 
       15 25983 1 1  75 GLU N    N  -5.867  -1.244   2.750 1.00 . A A .  75 GLU N    1 1 
       15 25984 1 1  75 GLU O    O  -8.263  -2.795   1.648 1.00 . A A .  75 GLU O    1 1 
       15 25985 1 1  75 GLU OE1  O  -7.503   2.394   0.278 1.00 . A A .  75 GLU OE1  1 1 
       15 25986 1 1  75 GLU OE2  O  -8.397   3.329   2.047 1.00 . A A .  75 GLU OE2  1 1 
       15 25987 1 1  76 PRO C    C -10.232  -4.754   3.773 1.00 . A A .  76 PRO C    1 1 
       15 25988 1 1  76 PRO CA   C  -8.716  -4.601   3.751 1.00 . A A .  76 PRO CA   1 1 
       15 25989 1 1  76 PRO CB   C  -8.100  -5.218   5.004 1.00 . A A .  76 PRO CB   1 1 
       15 25990 1 1  76 PRO CD   C  -8.181  -2.809   5.272 1.00 . A A .  76 PRO CD   1 1 
       15 25991 1 1  76 PRO CG   C  -8.119  -4.121   6.025 1.00 . A A .  76 PRO CG   1 1 
       15 25992 1 1  76 PRO HA   H  -8.315  -5.085   2.874 1.00 . A A .  76 PRO HA   1 1 
       15 25993 1 1  76 PRO HB2  H  -8.694  -6.063   5.320 1.00 . A A .  76 PRO HB2  1 1 
       15 25994 1 1  76 PRO HB3  H  -7.092  -5.539   4.791 1.00 . A A .  76 PRO HB3  1 1 
       15 25995 1 1  76 PRO HD2  H  -9.056  -2.249   5.565 1.00 . A A .  76 PRO HD2  1 1 
       15 25996 1 1  76 PRO HD3  H  -7.285  -2.230   5.450 1.00 . A A .  76 PRO HD3  1 1 
       15 25997 1 1  76 PRO HG2  H  -8.990  -4.226   6.654 1.00 . A A .  76 PRO HG2  1 1 
       15 25998 1 1  76 PRO HG3  H  -7.220  -4.165   6.623 1.00 . A A .  76 PRO HG3  1 1 
       15 25999 1 1  76 PRO N    N  -8.269  -3.221   3.861 1.00 . A A .  76 PRO N    1 1 
       15 26000 1 1  76 PRO O    O -10.751  -5.792   4.183 1.00 . A A .  76 PRO O    1 1 
       15 26001 1 1  77 GLU C    C -12.890  -3.811   1.869 1.00 . A A .  77 GLU C    1 1 
       15 26002 1 1  77 GLU CA   C -12.393  -3.782   3.307 1.00 . A A .  77 GLU CA   1 1 
       15 26003 1 1  77 GLU CB   C -12.988  -2.595   4.063 1.00 . A A .  77 GLU CB   1 1 
       15 26004 1 1  77 GLU CD   C -14.469  -4.081   5.441 1.00 . A A .  77 GLU CD   1 1 
       15 26005 1 1  77 GLU CG   C -14.401  -2.857   4.555 1.00 . A A .  77 GLU CG   1 1 
       15 26006 1 1  77 GLU H    H -10.483  -2.931   2.997 1.00 . A A .  77 GLU H    1 1 
       15 26007 1 1  77 GLU HA   H -12.698  -4.696   3.796 1.00 . A A .  77 GLU HA   1 1 
       15 26008 1 1  77 GLU HB2  H -12.364  -2.374   4.917 1.00 . A A .  77 GLU HB2  1 1 
       15 26009 1 1  77 GLU HB3  H -13.010  -1.736   3.408 1.00 . A A .  77 GLU HB3  1 1 
       15 26010 1 1  77 GLU HG2  H -14.740  -1.999   5.117 1.00 . A A .  77 GLU HG2  1 1 
       15 26011 1 1  77 GLU HG3  H -15.046  -3.009   3.703 1.00 . A A .  77 GLU HG3  1 1 
       15 26012 1 1  77 GLU N    N -10.944  -3.730   3.330 1.00 . A A .  77 GLU N    1 1 
       15 26013 1 1  77 GLU O    O -12.834  -2.807   1.157 1.00 . A A .  77 GLU O    1 1 
       15 26014 1 1  77 GLU OE1  O -14.031  -3.999   6.610 1.00 . A A .  77 GLU OE1  1 1 
       15 26015 1 1  77 GLU OE2  O -14.937  -5.140   4.973 1.00 . A A .  77 GLU OE2  1 1 
       15 26016 1 1  78 ARG C    C -15.008  -6.070  -0.001 1.00 . A A .  78 ARG C    1 1 
       15 26017 1 1  78 ARG CA   C -13.763  -5.192   0.068 1.00 . A A .  78 ARG CA   1 1 
       15 26018 1 1  78 ARG CB   C -12.607  -5.848  -0.697 1.00 . A A .  78 ARG CB   1 1 
       15 26019 1 1  78 ARG CD   C -13.081  -4.712  -2.893 1.00 . A A .  78 ARG CD   1 1 
       15 26020 1 1  78 ARG CG   C -12.856  -6.038  -2.186 1.00 . A A .  78 ARG CG   1 1 
       15 26021 1 1  78 ARG CZ   C -13.831  -4.176  -5.185 1.00 . A A .  78 ARG CZ   1 1 
       15 26022 1 1  78 ARG H    H -13.451  -5.712   2.095 1.00 . A A .  78 ARG H    1 1 
       15 26023 1 1  78 ARG HA   H -13.982  -4.232  -0.375 1.00 . A A .  78 ARG HA   1 1 
       15 26024 1 1  78 ARG HB2  H -11.728  -5.235  -0.584 1.00 . A A .  78 ARG HB2  1 1 
       15 26025 1 1  78 ARG HB3  H -12.412  -6.817  -0.263 1.00 . A A .  78 ARG HB3  1 1 
       15 26026 1 1  78 ARG HD2  H -14.044  -4.321  -2.601 1.00 . A A .  78 ARG HD2  1 1 
       15 26027 1 1  78 ARG HD3  H -12.306  -4.021  -2.595 1.00 . A A .  78 ARG HD3  1 1 
       15 26028 1 1  78 ARG HE   H -12.392  -5.494  -4.722 1.00 . A A .  78 ARG HE   1 1 
       15 26029 1 1  78 ARG HG2  H -11.994  -6.524  -2.621 1.00 . A A .  78 ARG HG2  1 1 
       15 26030 1 1  78 ARG HG3  H -13.729  -6.664  -2.318 1.00 . A A .  78 ARG HG3  1 1 
       15 26031 1 1  78 ARG HH11 H -14.882  -3.227  -3.724 1.00 . A A .  78 ARG HH11 1 1 
       15 26032 1 1  78 ARG HH12 H -15.339  -2.836  -5.354 1.00 . A A .  78 ARG HH12 1 1 
       15 26033 1 1  78 ARG HH21 H -12.988  -4.960  -6.852 1.00 . A A .  78 ARG HH21 1 1 
       15 26034 1 1  78 ARG HH22 H -14.273  -3.830  -7.133 1.00 . A A .  78 ARG HH22 1 1 
       15 26035 1 1  78 ARG N    N -13.363  -4.974   1.449 1.00 . A A .  78 ARG N    1 1 
       15 26036 1 1  78 ARG NE   N -13.053  -4.857  -4.347 1.00 . A A .  78 ARG NE   1 1 
       15 26037 1 1  78 ARG NH1  N -14.759  -3.347  -4.720 1.00 . A A .  78 ARG NH1  1 1 
       15 26038 1 1  78 ARG NH2  N -13.686  -4.334  -6.495 1.00 . A A .  78 ARG NH2  1 1 
       15 26039 1 1  78 ARG O    O -15.885  -5.850  -0.837 1.00 . A A .  78 ARG O    1 1 
       15 26040 1 1  79 GLU C    C -16.285  -8.746   2.205 1.00 . A A .  79 GLU C    1 1 
       15 26041 1 1  79 GLU CA   C -16.185  -8.011   0.872 1.00 . A A .  79 GLU CA   1 1 
       15 26042 1 1  79 GLU CB   C -15.960  -9.025  -0.253 1.00 . A A .  79 GLU CB   1 1 
       15 26043 1 1  79 GLU CD   C -16.711 -11.181  -1.322 1.00 . A A .  79 GLU CD   1 1 
       15 26044 1 1  79 GLU CG   C -17.104 -10.007  -0.449 1.00 . A A .  79 GLU CG   1 1 
       15 26045 1 1  79 GLU H    H -14.401  -7.130   1.591 1.00 . A A .  79 GLU H    1 1 
       15 26046 1 1  79 GLU HA   H -17.103  -7.474   0.689 1.00 . A A .  79 GLU HA   1 1 
       15 26047 1 1  79 GLU HB2  H -15.815  -8.489  -1.178 1.00 . A A .  79 GLU HB2  1 1 
       15 26048 1 1  79 GLU HB3  H -15.065  -9.591  -0.034 1.00 . A A .  79 GLU HB3  1 1 
       15 26049 1 1  79 GLU HG2  H -17.412 -10.382   0.515 1.00 . A A .  79 GLU HG2  1 1 
       15 26050 1 1  79 GLU HG3  H -17.930  -9.490  -0.916 1.00 . A A .  79 GLU HG3  1 1 
       15 26051 1 1  79 GLU N    N -15.090  -7.052   0.892 1.00 . A A .  79 GLU N    1 1 
       15 26052 1 1  79 GLU O    O -15.370  -9.477   2.590 1.00 . A A .  79 GLU O    1 1 
       15 26053 1 1  79 GLU OE1  O -16.311 -10.960  -2.483 1.00 . A A .  79 GLU OE1  1 1 
       15 26054 1 1  79 GLU OE2  O -16.774 -12.334  -0.839 1.00 . A A .  79 GLU OE2  1 1 
       15 26055 1 1  80 ASN C    C -18.806 -10.233   3.981 1.00 . A A .  80 ASN C    1 1 
       15 26056 1 1  80 ASN CA   C -17.633  -9.272   4.155 1.00 . A A .  80 ASN CA   1 1 
       15 26057 1 1  80 ASN CB   C -17.917  -8.304   5.310 1.00 . A A .  80 ASN CB   1 1 
       15 26058 1 1  80 ASN CG   C -18.047  -9.016   6.648 1.00 . A A .  80 ASN CG   1 1 
       15 26059 1 1  80 ASN H    H -18.038  -7.878   2.610 1.00 . A A .  80 ASN H    1 1 
       15 26060 1 1  80 ASN HA   H -16.745  -9.843   4.384 1.00 . A A .  80 ASN HA   1 1 
       15 26061 1 1  80 ASN HB2  H -17.110  -7.589   5.382 1.00 . A A .  80 ASN HB2  1 1 
       15 26062 1 1  80 ASN HB3  H -18.840  -7.780   5.111 1.00 . A A .  80 ASN HB3  1 1 
       15 26063 1 1  80 ASN HD21 H -16.108  -8.744   6.998 1.00 . A A .  80 ASN HD21 1 1 
       15 26064 1 1  80 ASN HD22 H -16.987  -9.598   8.227 1.00 . A A .  80 ASN HD22 1 1 
       15 26065 1 1  80 ASN N    N -17.386  -8.543   2.916 1.00 . A A .  80 ASN N    1 1 
       15 26066 1 1  80 ASN ND2  N -16.939  -9.130   7.365 1.00 . A A .  80 ASN ND2  1 1 
       15 26067 1 1  80 ASN O    O -18.617 -11.439   3.811 1.00 . A A .  80 ASN O    1 1 
       15 26068 1 1  80 ASN OD1  O -19.134  -9.446   7.037 1.00 . A A .  80 ASN OD1  1 1 
       15 26069 1 1  81 ARG C    C -22.285  -9.659   3.100 1.00 . A A .  81 ARG C    1 1 
       15 26070 1 1  81 ARG CA   C -21.238 -10.464   3.848 1.00 . A A .  81 ARG CA   1 1 
       15 26071 1 1  81 ARG CB   C -21.815 -10.863   5.211 1.00 . A A .  81 ARG CB   1 1 
       15 26072 1 1  81 ARG CD   C -21.543 -12.109   7.372 1.00 . A A .  81 ARG CD   1 1 
       15 26073 1 1  81 ARG CG   C -21.033 -11.939   5.947 1.00 . A A .  81 ARG CG   1 1 
       15 26074 1 1  81 ARG CZ   C -19.581 -13.096   8.517 1.00 . A A .  81 ARG CZ   1 1 
       15 26075 1 1  81 ARG H    H -20.090  -8.713   4.134 1.00 . A A .  81 ARG H    1 1 
       15 26076 1 1  81 ARG HA   H -21.005 -11.354   3.285 1.00 . A A .  81 ARG HA   1 1 
       15 26077 1 1  81 ARG HB2  H -21.848  -9.986   5.840 1.00 . A A .  81 ARG HB2  1 1 
       15 26078 1 1  81 ARG HB3  H -22.825 -11.220   5.064 1.00 . A A .  81 ARG HB3  1 1 
       15 26079 1 1  81 ARG HD2  H -21.403 -11.178   7.901 1.00 . A A .  81 ARG HD2  1 1 
       15 26080 1 1  81 ARG HD3  H -22.597 -12.342   7.334 1.00 . A A .  81 ARG HD3  1 1 
       15 26081 1 1  81 ARG HE   H -21.365 -13.985   8.309 1.00 . A A .  81 ARG HE   1 1 
       15 26082 1 1  81 ARG HG2  H -21.141 -12.876   5.418 1.00 . A A .  81 ARG HG2  1 1 
       15 26083 1 1  81 ARG HG3  H -19.991 -11.657   5.975 1.00 . A A .  81 ARG HG3  1 1 
       15 26084 1 1  81 ARG HH11 H -19.258 -11.227   7.789 1.00 . A A .  81 ARG HH11 1 1 
       15 26085 1 1  81 ARG HH12 H -17.898 -11.957   8.592 1.00 . A A .  81 ARG HH12 1 1 
       15 26086 1 1  81 ARG HH21 H -19.590 -14.919   9.404 1.00 . A A .  81 ARG HH21 1 1 
       15 26087 1 1  81 ARG HH22 H -18.080 -14.058   9.493 1.00 . A A .  81 ARG HH22 1 1 
       15 26088 1 1  81 ARG N    N -20.015  -9.682   4.006 1.00 . A A .  81 ARG N    1 1 
       15 26089 1 1  81 ARG NE   N -20.848 -13.173   8.101 1.00 . A A .  81 ARG NE   1 1 
       15 26090 1 1  81 ARG NH1  N -18.858 -12.006   8.281 1.00 . A A .  81 ARG NH1  1 1 
       15 26091 1 1  81 ARG NH2  N -19.046 -14.102   9.196 1.00 . A A .  81 ARG NH2  1 1 
       15 26092 1 1  81 ARG O    O -22.591  -8.525   3.479 1.00 . A A .  81 ARG O    1 1 
       15 26093 1 1  82 GLU C    C -24.976 -10.672   0.986 1.00 . A A .  82 GLU C    1 1 
       15 26094 1 1  82 GLU CA   C -23.933  -9.618   1.327 1.00 . A A .  82 GLU CA   1 1 
       15 26095 1 1  82 GLU CB   C -23.444  -8.891   0.071 1.00 . A A .  82 GLU CB   1 1 
       15 26096 1 1  82 GLU CD   C -22.251  -8.992  -2.132 1.00 . A A .  82 GLU CD   1 1 
       15 26097 1 1  82 GLU CG   C -22.753  -9.782  -0.944 1.00 . A A .  82 GLU CG   1 1 
       15 26098 1 1  82 GLU H    H -22.492 -11.104   1.740 1.00 . A A .  82 GLU H    1 1 
       15 26099 1 1  82 GLU HA   H -24.388  -8.896   1.992 1.00 . A A .  82 GLU HA   1 1 
       15 26100 1 1  82 GLU HB2  H -24.294  -8.430  -0.414 1.00 . A A .  82 GLU HB2  1 1 
       15 26101 1 1  82 GLU HB3  H -22.752  -8.115   0.367 1.00 . A A .  82 GLU HB3  1 1 
       15 26102 1 1  82 GLU HG2  H -21.913 -10.268  -0.469 1.00 . A A .  82 GLU HG2  1 1 
       15 26103 1 1  82 GLU HG3  H -23.454 -10.525  -1.291 1.00 . A A .  82 GLU HG3  1 1 
       15 26104 1 1  82 GLU N    N -22.831 -10.236   2.044 1.00 . A A .  82 GLU N    1 1 
       15 26105 1 1  82 GLU O    O -24.892 -11.801   1.477 1.00 . A A .  82 GLU O    1 1 
       15 26106 1 1  82 GLU OE1  O -23.080  -8.580  -2.969 1.00 . A A .  82 GLU OE1  1 1 
       15 26107 1 1  82 GLU OE2  O -21.028  -8.756  -2.219 1.00 . A A .  82 GLU OE2  1 1 
       15 26108 1 1  83 LEU C    C -27.944 -11.302   1.126 1.00 . A A .  83 LEU C    1 1 
       15 26109 1 1  83 LEU CA   C -27.107 -11.145  -0.138 1.00 . A A .  83 LEU CA   1 1 
       15 26110 1 1  83 LEU CB   C -26.678 -12.512  -0.688 1.00 . A A .  83 LEU CB   1 1 
       15 26111 1 1  83 LEU CD1  C -25.461 -13.868  -2.407 1.00 . A A .  83 LEU CD1  1 1 
       15 26112 1 1  83 LEU CD2  C -26.739 -11.838  -3.106 1.00 . A A .  83 LEU CD2  1 1 
       15 26113 1 1  83 LEU CG   C -25.898 -12.468  -2.005 1.00 . A A .  83 LEU CG   1 1 
       15 26114 1 1  83 LEU H    H -25.892  -9.418  -0.281 1.00 . A A .  83 LEU H    1 1 
       15 26115 1 1  83 LEU HA   H -27.702 -10.636  -0.883 1.00 . A A .  83 LEU HA   1 1 
       15 26116 1 1  83 LEU HB2  H -26.061 -12.998   0.054 1.00 . A A .  83 LEU HB2  1 1 
       15 26117 1 1  83 LEU HB3  H -27.565 -13.109  -0.841 1.00 . A A .  83 LEU HB3  1 1 
       15 26118 1 1  83 LEU HD11 H -24.945 -13.826  -3.355 1.00 . A A .  83 LEU HD11 1 1 
       15 26119 1 1  83 LEU HD12 H -26.329 -14.504  -2.498 1.00 . A A .  83 LEU HD12 1 1 
       15 26120 1 1  83 LEU HD13 H -24.797 -14.268  -1.654 1.00 . A A .  83 LEU HD13 1 1 
       15 26121 1 1  83 LEU HD21 H -26.990 -10.822  -2.833 1.00 . A A .  83 LEU HD21 1 1 
       15 26122 1 1  83 LEU HD22 H -27.647 -12.409  -3.237 1.00 . A A .  83 LEU HD22 1 1 
       15 26123 1 1  83 LEU HD23 H -26.178 -11.835  -4.029 1.00 . A A .  83 LEU HD23 1 1 
       15 26124 1 1  83 LEU HG   H -25.012 -11.866  -1.874 1.00 . A A .  83 LEU HG   1 1 
       15 26125 1 1  83 LEU N    N -25.950 -10.299   0.154 1.00 . A A .  83 LEU N    1 1 
       15 26126 1 1  83 LEU O    O -28.706 -12.260   1.272 1.00 . A A .  83 LEU O    1 1 
       15 26127 1 1  84 ARG C    C -27.920 -11.343   4.249 1.00 . A A .  84 ARG C    1 1 
       15 26128 1 1  84 ARG CA   C -28.462 -10.273   3.311 1.00 . A A .  84 ARG CA   1 1 
       15 26129 1 1  84 ARG CB   C -29.984 -10.375   3.178 1.00 . A A .  84 ARG CB   1 1 
       15 26130 1 1  84 ARG CD   C -32.114  -9.240   2.496 1.00 . A A .  84 ARG CD   1 1 
       15 26131 1 1  84 ARG CG   C -30.600  -9.177   2.473 1.00 . A A .  84 ARG CG   1 1 
       15 26132 1 1  84 ARG CZ   C -33.364 -11.356   2.443 1.00 . A A .  84 ARG CZ   1 1 
       15 26133 1 1  84 ARG H    H -27.223  -9.550   1.764 1.00 . A A .  84 ARG H    1 1 
       15 26134 1 1  84 ARG HA   H -28.229  -9.312   3.748 1.00 . A A .  84 ARG HA   1 1 
       15 26135 1 1  84 ARG HB2  H -30.230 -11.266   2.619 1.00 . A A .  84 ARG HB2  1 1 
       15 26136 1 1  84 ARG HB3  H -30.416 -10.446   4.164 1.00 . A A .  84 ARG HB3  1 1 
       15 26137 1 1  84 ARG HD2  H -32.447  -9.239   3.522 1.00 . A A .  84 ARG HD2  1 1 
       15 26138 1 1  84 ARG HD3  H -32.506  -8.369   1.990 1.00 . A A .  84 ARG HD3  1 1 
       15 26139 1 1  84 ARG HE   H -32.403 -10.551   0.880 1.00 . A A .  84 ARG HE   1 1 
       15 26140 1 1  84 ARG HG2  H -30.279  -8.275   2.972 1.00 . A A .  84 ARG HG2  1 1 
       15 26141 1 1  84 ARG HG3  H -30.264  -9.161   1.446 1.00 . A A .  84 ARG HG3  1 1 
       15 26142 1 1  84 ARG HH11 H -33.295 -10.468   4.265 1.00 . A A .  84 ARG HH11 1 1 
       15 26143 1 1  84 ARG HH12 H -34.220 -11.938   4.194 1.00 . A A .  84 ARG HH12 1 1 
       15 26144 1 1  84 ARG HH21 H -33.591 -12.485   0.783 1.00 . A A .  84 ARG HH21 1 1 
       15 26145 1 1  84 ARG HH22 H -34.370 -13.097   2.206 1.00 . A A .  84 ARG HH22 1 1 
       15 26146 1 1  84 ARG N    N -27.803 -10.308   2.008 1.00 . A A .  84 ARG N    1 1 
       15 26147 1 1  84 ARG NE   N -32.620 -10.437   1.837 1.00 . A A .  84 ARG NE   1 1 
       15 26148 1 1  84 ARG NH1  N -33.645 -11.245   3.737 1.00 . A A .  84 ARG NH1  1 1 
       15 26149 1 1  84 ARG NH2  N -33.811 -12.394   1.756 1.00 . A A .  84 ARG NH2  1 1 
       15 26150 1 1  84 ARG O    O -27.784 -12.513   3.890 1.00 . A A .  84 ARG O    1 1 
       15 26151 1 1  85 ARG C    C -28.101 -12.579   7.186 1.00 . A A .  85 ARG C    1 1 
       15 26152 1 1  85 ARG CA   C -27.015 -11.791   6.462 1.00 . A A .  85 ARG CA   1 1 
       15 26153 1 1  85 ARG CB   C -26.212 -10.952   7.461 1.00 . A A .  85 ARG CB   1 1 
       15 26154 1 1  85 ARG CD   C -26.168  -8.769   8.729 1.00 . A A .  85 ARG CD   1 1 
       15 26155 1 1  85 ARG CG   C -27.038  -9.857   8.121 1.00 . A A .  85 ARG CG   1 1 
       15 26156 1 1  85 ARG CZ   C -24.641  -8.429  10.626 1.00 . A A .  85 ARG CZ   1 1 
       15 26157 1 1  85 ARG H    H -27.759  -9.976   5.683 1.00 . A A .  85 ARG H    1 1 
       15 26158 1 1  85 ARG HA   H -26.353 -12.480   5.961 1.00 . A A .  85 ARG HA   1 1 
       15 26159 1 1  85 ARG HB2  H -25.830 -11.602   8.234 1.00 . A A .  85 ARG HB2  1 1 
       15 26160 1 1  85 ARG HB3  H -25.382 -10.490   6.947 1.00 . A A .  85 ARG HB3  1 1 
       15 26161 1 1  85 ARG HD2  H -25.480  -8.414   7.974 1.00 . A A .  85 ARG HD2  1 1 
       15 26162 1 1  85 ARG HD3  H -26.805  -7.955   9.039 1.00 . A A .  85 ARG HD3  1 1 
       15 26163 1 1  85 ARG HE   H -25.467 -10.188  10.119 1.00 . A A .  85 ARG HE   1 1 
       15 26164 1 1  85 ARG HG2  H -27.683  -9.411   7.379 1.00 . A A .  85 ARG HG2  1 1 
       15 26165 1 1  85 ARG HG3  H -27.639 -10.300   8.902 1.00 . A A .  85 ARG HG3  1 1 
       15 26166 1 1  85 ARG HH11 H -25.022  -6.763   9.529 1.00 . A A .  85 ARG HH11 1 1 
       15 26167 1 1  85 ARG HH12 H -23.977  -6.530  10.905 1.00 . A A .  85 ARG HH12 1 1 
       15 26168 1 1  85 ARG HH21 H -24.037  -9.893  11.896 1.00 . A A .  85 ARG HH21 1 1 
       15 26169 1 1  85 ARG HH22 H -23.404  -8.310  12.223 1.00 . A A .  85 ARG HH22 1 1 
       15 26170 1 1  85 ARG N    N -27.597 -10.916   5.456 1.00 . A A .  85 ARG N    1 1 
       15 26171 1 1  85 ARG NE   N -25.400  -9.230   9.880 1.00 . A A .  85 ARG NE   1 1 
       15 26172 1 1  85 ARG NH1  N -24.535  -7.139  10.325 1.00 . A A .  85 ARG NH1  1 1 
       15 26173 1 1  85 ARG NH2  N -23.974  -8.915  11.665 1.00 . A A .  85 ARG NH2  1 1 
       15 26174 1 1  85 ARG O    O -29.229 -12.099   7.338 1.00 . A A .  85 ARG O    1 1 
       15 26175 1 1  86 SER C    C -28.622 -14.223   9.865 1.00 . A A .  86 SER C    1 1 
       15 26176 1 1  86 SER CA   C -28.713 -14.590   8.385 1.00 . A A .  86 SER CA   1 1 
       15 26177 1 1  86 SER CB   C -28.433 -16.082   8.174 1.00 . A A .  86 SER CB   1 1 
       15 26178 1 1  86 SER H    H -26.878 -14.143   7.435 1.00 . A A .  86 SER H    1 1 
       15 26179 1 1  86 SER HA   H -29.708 -14.362   8.030 1.00 . A A .  86 SER HA   1 1 
       15 26180 1 1  86 SER HB2  H -28.311 -16.275   7.118 1.00 . A A .  86 SER HB2  1 1 
       15 26181 1 1  86 SER HB3  H -27.525 -16.350   8.693 1.00 . A A .  86 SER HB3  1 1 
       15 26182 1 1  86 SER HG   H -30.199 -16.931   7.997 1.00 . A A .  86 SER HG   1 1 
       15 26183 1 1  86 SER N    N -27.772 -13.785   7.625 1.00 . A A .  86 SER N    1 1 
       15 26184 1 1  86 SER O    O -27.907 -13.288  10.234 1.00 . A A .  86 SER O    1 1 
       15 26185 1 1  86 SER OG   O -29.497 -16.884   8.666 1.00 . A A .  86 SER OG   1 1 
       15 26186 1 1  87 ASN C    C -29.398 -15.951  12.938 1.00 . A A .  87 ASN C    1 1 
       15 26187 1 1  87 ASN CA   C -29.359 -14.663  12.131 1.00 . A A .  87 ASN CA   1 1 
       15 26188 1 1  87 ASN CB   C -30.553 -13.767  12.500 1.00 . A A .  87 ASN CB   1 1 
       15 26189 1 1  87 ASN CG   C -31.886 -14.309  12.015 1.00 . A A .  87 ASN CG   1 1 
       15 26190 1 1  87 ASN H    H -29.858 -15.706  10.359 1.00 . A A .  87 ASN H    1 1 
       15 26191 1 1  87 ASN HA   H -28.446 -14.138  12.370 1.00 . A A .  87 ASN HA   1 1 
       15 26192 1 1  87 ASN HB2  H -30.599 -13.670  13.574 1.00 . A A .  87 ASN HB2  1 1 
       15 26193 1 1  87 ASN HB3  H -30.405 -12.788  12.064 1.00 . A A .  87 ASN HB3  1 1 
       15 26194 1 1  87 ASN HD21 H -31.735 -13.235  10.347 1.00 . A A .  87 ASN HD21 1 1 
       15 26195 1 1  87 ASN HD22 H -33.160 -14.205  10.496 1.00 . A A .  87 ASN HD22 1 1 
       15 26196 1 1  87 ASN N    N -29.340 -14.946  10.703 1.00 . A A .  87 ASN N    1 1 
       15 26197 1 1  87 ASN ND2  N -32.303 -13.876  10.834 1.00 . A A .  87 ASN ND2  1 1 
       15 26198 1 1  87 ASN O    O -30.021 -16.935  12.537 1.00 . A A .  87 ASN O    1 1 
       15 26199 1 1  87 ASN OD1  O -32.546 -15.093  12.701 1.00 . A A .  87 ASN OD1  1 1 
       15 26200 1 1  88 ASP C    C -28.981 -16.597  16.385 1.00 . A A .  88 ASP C    1 1 
       15 26201 1 1  88 ASP CA   C -28.688 -17.076  14.973 1.00 . A A .  88 ASP CA   1 1 
       15 26202 1 1  88 ASP CB   C -27.348 -17.820  14.916 1.00 . A A .  88 ASP CB   1 1 
       15 26203 1 1  88 ASP CG   C -26.172 -16.972  15.364 1.00 . A A .  88 ASP CG   1 1 
       15 26204 1 1  88 ASP H    H -28.172 -15.148  14.290 1.00 . A A .  88 ASP H    1 1 
       15 26205 1 1  88 ASP HA   H -29.477 -17.748  14.668 1.00 . A A .  88 ASP HA   1 1 
       15 26206 1 1  88 ASP HB2  H -27.401 -18.688  15.556 1.00 . A A .  88 ASP HB2  1 1 
       15 26207 1 1  88 ASP HB3  H -27.170 -18.141  13.899 1.00 . A A .  88 ASP HB3  1 1 
       15 26208 1 1  88 ASP N    N -28.699 -15.943  14.062 1.00 . A A .  88 ASP N    1 1 
       15 26209 1 1  88 ASP O    O -28.472 -15.561  16.820 1.00 . A A .  88 ASP O    1 1 
       15 26210 1 1  88 ASP OD1  O -25.692 -16.139  14.568 1.00 . A A .  88 ASP OD1  1 1 
       15 26211 1 1  88 ASP OD2  O -25.712 -17.142  16.512 1.00 . A A .  88 ASP OD2  1 1 
       15 26212 1 1  89 ILE C    C -30.027 -18.021  19.434 1.00 . A A .  89 ILE C    1 1 
       15 26213 1 1  89 ILE CA   C -30.282 -16.926  18.406 1.00 . A A .  89 ILE CA   1 1 
       15 26214 1 1  89 ILE CB   C -31.795 -16.565  18.414 1.00 . A A .  89 ILE CB   1 1 
       15 26215 1 1  89 ILE CD1  C -32.217 -15.712  16.032 1.00 . A A .  89 ILE CD1  1 1 
       15 26216 1 1  89 ILE CG1  C -32.097 -15.365  17.502 1.00 . A A .  89 ILE CG1  1 1 
       15 26217 1 1  89 ILE CG2  C -32.271 -16.271  19.834 1.00 . A A .  89 ILE CG2  1 1 
       15 26218 1 1  89 ILE H    H -30.124 -18.198  16.723 1.00 . A A .  89 ILE H    1 1 
       15 26219 1 1  89 ILE HA   H -29.723 -16.048  18.690 1.00 . A A .  89 ILE HA   1 1 
       15 26220 1 1  89 ILE HB   H -32.343 -17.423  18.053 1.00 . A A .  89 ILE HB   1 1 
       15 26221 1 1  89 ILE HD11 H -33.017 -16.426  15.896 1.00 . A A .  89 ILE HD11 1 1 
       15 26222 1 1  89 ILE HD12 H -31.289 -16.143  15.688 1.00 . A A .  89 ILE HD12 1 1 
       15 26223 1 1  89 ILE HD13 H -32.433 -14.818  15.466 1.00 . A A .  89 ILE HD13 1 1 
       15 26224 1 1  89 ILE HG12 H -33.031 -14.919  17.810 1.00 . A A .  89 ILE HG12 1 1 
       15 26225 1 1  89 ILE HG13 H -31.308 -14.635  17.607 1.00 . A A .  89 ILE HG13 1 1 
       15 26226 1 1  89 ILE HG21 H -31.720 -15.429  20.230 1.00 . A A .  89 ILE HG21 1 1 
       15 26227 1 1  89 ILE HG22 H -32.101 -17.137  20.457 1.00 . A A .  89 ILE HG22 1 1 
       15 26228 1 1  89 ILE HG23 H -33.326 -16.037  19.820 1.00 . A A .  89 ILE HG23 1 1 
       15 26229 1 1  89 ILE N    N -29.820 -17.337  17.089 1.00 . A A .  89 ILE N    1 1 
       15 26230 1 1  89 ILE O    O -30.582 -19.116  19.339 1.00 . A A .  89 ILE O    1 1 
       15 26231 1 1  90 LEU C    C -29.890 -18.329  22.631 1.00 . A A .  90 LEU C    1 1 
       15 26232 1 1  90 LEU CA   C -28.922 -18.644  21.496 1.00 . A A .  90 LEU CA   1 1 
       15 26233 1 1  90 LEU CB   C -27.463 -18.533  21.967 1.00 . A A .  90 LEU CB   1 1 
       15 26234 1 1  90 LEU CD1  C -25.405 -19.662  22.835 1.00 . A A .  90 LEU CD1  1 1 
       15 26235 1 1  90 LEU CD2  C -27.511 -19.806  24.157 1.00 . A A .  90 LEU CD2  1 1 
       15 26236 1 1  90 LEU CG   C -26.920 -19.736  22.753 1.00 . A A .  90 LEU CG   1 1 
       15 26237 1 1  90 LEU H    H -28.709 -16.861  20.383 1.00 . A A .  90 LEU H    1 1 
       15 26238 1 1  90 LEU HA   H -29.110 -19.646  21.141 1.00 . A A .  90 LEU HA   1 1 
       15 26239 1 1  90 LEU HB2  H -26.840 -18.393  21.097 1.00 . A A .  90 LEU HB2  1 1 
       15 26240 1 1  90 LEU HB3  H -27.375 -17.657  22.592 1.00 . A A .  90 LEU HB3  1 1 
       15 26241 1 1  90 LEU HD11 H -24.990 -19.672  21.838 1.00 . A A .  90 LEU HD11 1 1 
       15 26242 1 1  90 LEU HD12 H -25.030 -20.509  23.389 1.00 . A A .  90 LEU HD12 1 1 
       15 26243 1 1  90 LEU HD13 H -25.117 -18.749  23.335 1.00 . A A .  90 LEU HD13 1 1 
       15 26244 1 1  90 LEU HD21 H -27.289 -18.894  24.688 1.00 . A A .  90 LEU HD21 1 1 
       15 26245 1 1  90 LEU HD22 H -27.081 -20.643  24.687 1.00 . A A .  90 LEU HD22 1 1 
       15 26246 1 1  90 LEU HD23 H -28.581 -19.933  24.091 1.00 . A A .  90 LEU HD23 1 1 
       15 26247 1 1  90 LEU HG   H -27.180 -20.646  22.233 1.00 . A A .  90 LEU HG   1 1 
       15 26248 1 1  90 LEU N    N -29.175 -17.724  20.401 1.00 . A A .  90 LEU N    1 1 
       15 26249 1 1  90 LEU O    O -29.804 -17.273  23.261 1.00 . A A .  90 LEU O    1 1 
       15 26250 1 1  91 ARG C    C -31.386 -19.570  25.232 1.00 . A A .  91 ARG C    1 1 
       15 26251 1 1  91 ARG CA   C -31.839 -19.016  23.890 1.00 . A A .  91 ARG CA   1 1 
       15 26252 1 1  91 ARG CB   C -33.173 -19.641  23.473 1.00 . A A .  91 ARG CB   1 1 
       15 26253 1 1  91 ARG CD   C -34.465 -21.688  22.807 1.00 . A A .  91 ARG CD   1 1 
       15 26254 1 1  91 ARG CG   C -33.091 -21.118  23.115 1.00 . A A .  91 ARG CG   1 1 
       15 26255 1 1  91 ARG CZ   C -36.673 -21.832  23.898 1.00 . A A .  91 ARG CZ   1 1 
       15 26256 1 1  91 ARG H    H -30.818 -20.077  22.372 1.00 . A A .  91 ARG H    1 1 
       15 26257 1 1  91 ARG HA   H -31.974 -17.949  23.993 1.00 . A A .  91 ARG HA   1 1 
       15 26258 1 1  91 ARG HB2  H -33.874 -19.532  24.286 1.00 . A A .  91 ARG HB2  1 1 
       15 26259 1 1  91 ARG HB3  H -33.551 -19.106  22.614 1.00 . A A .  91 ARG HB3  1 1 
       15 26260 1 1  91 ARG HD2  H -34.894 -21.130  21.989 1.00 . A A .  91 ARG HD2  1 1 
       15 26261 1 1  91 ARG HD3  H -34.356 -22.723  22.518 1.00 . A A .  91 ARG HD3  1 1 
       15 26262 1 1  91 ARG HE   H -34.960 -21.383  24.825 1.00 . A A .  91 ARG HE   1 1 
       15 26263 1 1  91 ARG HG2  H -32.464 -21.235  22.244 1.00 . A A .  91 ARG HG2  1 1 
       15 26264 1 1  91 ARG HG3  H -32.662 -21.661  23.945 1.00 . A A .  91 ARG HG3  1 1 
       15 26265 1 1  91 ARG HH11 H -36.709 -22.111  21.886 1.00 . A A .  91 ARG HH11 1 1 
       15 26266 1 1  91 ARG HH12 H -38.244 -22.286  22.686 1.00 . A A .  91 ARG HH12 1 1 
       15 26267 1 1  91 ARG HH21 H -36.977 -21.555  25.885 1.00 . A A .  91 ARG HH21 1 1 
       15 26268 1 1  91 ARG HH22 H -38.404 -21.932  24.959 1.00 . A A .  91 ARG HH22 1 1 
       15 26269 1 1  91 ARG N    N -30.823 -19.233  22.875 1.00 . A A .  91 ARG N    1 1 
       15 26270 1 1  91 ARG NE   N -35.362 -21.607  23.960 1.00 . A A .  91 ARG NE   1 1 
       15 26271 1 1  91 ARG NH1  N -37.254 -22.092  22.730 1.00 . A A .  91 ARG NH1  1 1 
       15 26272 1 1  91 ARG NH2  N -37.408 -21.769  25.002 1.00 . A A .  91 ARG NH2  1 1 
       15 26273 1 1  91 ARG O    O -31.092 -20.757  25.362 1.00 . A A .  91 ARG O    1 1 
       15 26274 1 1  92 LEU C    C -32.146 -19.634  28.307 1.00 . A A .  92 LEU C    1 1 
       15 26275 1 1  92 LEU CA   C -30.929 -19.085  27.568 1.00 . A A .  92 LEU CA   1 1 
       15 26276 1 1  92 LEU CB   C -30.330 -17.870  28.302 1.00 . A A .  92 LEU CB   1 1 
       15 26277 1 1  92 LEU CD1  C -28.628 -17.014  29.920 1.00 . A A .  92 LEU CD1  1 1 
       15 26278 1 1  92 LEU CD2  C -30.542 -18.361  30.769 1.00 . A A .  92 LEU CD2  1 1 
       15 26279 1 1  92 LEU CG   C -29.575 -18.162  29.607 1.00 . A A .  92 LEU CG   1 1 
       15 26280 1 1  92 LEU H    H -31.558 -17.759  26.049 1.00 . A A .  92 LEU H    1 1 
       15 26281 1 1  92 LEU HA   H -30.182 -19.861  27.488 1.00 . A A .  92 LEU HA   1 1 
       15 26282 1 1  92 LEU HB2  H -29.647 -17.373  27.628 1.00 . A A .  92 LEU HB2  1 1 
       15 26283 1 1  92 LEU HB3  H -31.134 -17.187  28.529 1.00 . A A .  92 LEU HB3  1 1 
       15 26284 1 1  92 LEU HD11 H -27.919 -16.903  29.113 1.00 . A A .  92 LEU HD11 1 1 
       15 26285 1 1  92 LEU HD12 H -28.099 -17.222  30.838 1.00 . A A .  92 LEU HD12 1 1 
       15 26286 1 1  92 LEU HD13 H -29.194 -16.099  30.030 1.00 . A A .  92 LEU HD13 1 1 
       15 26287 1 1  92 LEU HD21 H -29.984 -18.546  31.675 1.00 . A A .  92 LEU HD21 1 1 
       15 26288 1 1  92 LEU HD22 H -31.184 -19.205  30.562 1.00 . A A .  92 LEU HD22 1 1 
       15 26289 1 1  92 LEU HD23 H -31.143 -17.472  30.893 1.00 . A A .  92 LEU HD23 1 1 
       15 26290 1 1  92 LEU HG   H -28.989 -19.063  29.490 1.00 . A A .  92 LEU HG   1 1 
       15 26291 1 1  92 LEU N    N -31.324 -18.696  26.223 1.00 . A A .  92 LEU N    1 1 
       15 26292 1 1  92 LEU O    O -32.037 -20.548  29.125 1.00 . A A .  92 LEU O    1 1 
       15 26293 1 1  93 ALA C    C -35.011 -20.851  28.101 1.00 . A A .  93 ALA C    1 1 
       15 26294 1 1  93 ALA CA   C -34.550 -19.494  28.629 1.00 . A A .  93 ALA CA   1 1 
       15 26295 1 1  93 ALA CB   C -35.630 -18.447  28.420 1.00 . A A .  93 ALA CB   1 1 
       15 26296 1 1  93 ALA H    H -33.333 -18.359  27.323 1.00 . A A .  93 ALA H    1 1 
       15 26297 1 1  93 ALA HA   H -34.365 -19.576  29.691 1.00 . A A .  93 ALA HA   1 1 
       15 26298 1 1  93 ALA HB1  H -35.286 -17.495  28.797 1.00 . A A .  93 ALA HB1  1 1 
       15 26299 1 1  93 ALA HB2  H -36.524 -18.743  28.949 1.00 . A A .  93 ALA HB2  1 1 
       15 26300 1 1  93 ALA HB3  H -35.848 -18.360  27.367 1.00 . A A .  93 ALA HB3  1 1 
       15 26301 1 1  93 ALA N    N -33.310 -19.076  27.996 1.00 . A A .  93 ALA N    1 1 
       15 26302 1 1  93 ALA O    O -35.799 -20.931  27.155 1.00 . A A .  93 ALA O    1 1 
       15 26303 1 1  94 SER C    C -35.437 -23.937  29.623 1.00 . A A .  94 SER C    1 1 
       15 26304 1 1  94 SER CA   C -34.898 -23.262  28.365 1.00 . A A .  94 SER CA   1 1 
       15 26305 1 1  94 SER CB   C -33.729 -24.052  27.770 1.00 . A A .  94 SER CB   1 1 
       15 26306 1 1  94 SER H    H -33.746 -21.781  29.328 1.00 . A A .  94 SER H    1 1 
       15 26307 1 1  94 SER HA   H -35.691 -23.200  27.636 1.00 . A A .  94 SER HA   1 1 
       15 26308 1 1  94 SER HB2  H -34.008 -25.092  27.678 1.00 . A A .  94 SER HB2  1 1 
       15 26309 1 1  94 SER HB3  H -33.490 -23.657  26.794 1.00 . A A .  94 SER HB3  1 1 
       15 26310 1 1  94 SER HG   H -32.749 -24.395  29.435 1.00 . A A .  94 SER HG   1 1 
       15 26311 1 1  94 SER N    N -34.474 -21.911  28.680 1.00 . A A .  94 SER N    1 1 
       15 26312 1 1  94 SER O    O -34.670 -24.432  30.454 1.00 . A A .  94 SER O    1 1 
       15 26313 1 1  94 SER OG   O -32.576 -23.959  28.594 1.00 . A A .  94 SER OG   1 1 
       15 26314 1 1  95 ALA C    C -37.195 -25.915  31.166 1.00 . A A .  95 ALA C    1 1 
       15 26315 1 1  95 ALA CA   C -37.408 -24.417  30.976 1.00 . A A .  95 ALA CA   1 1 
       15 26316 1 1  95 ALA CB   C -38.895 -24.097  30.936 1.00 . A A .  95 ALA CB   1 1 
       15 26317 1 1  95 ALA H    H -37.313 -23.582  29.030 1.00 . A A .  95 ALA H    1 1 
       15 26318 1 1  95 ALA HA   H -36.979 -23.894  31.820 1.00 . A A .  95 ALA HA   1 1 
       15 26319 1 1  95 ALA HB1  H -39.031 -23.032  30.830 1.00 . A A .  95 ALA HB1  1 1 
       15 26320 1 1  95 ALA HB2  H -39.360 -24.430  31.849 1.00 . A A .  95 ALA HB2  1 1 
       15 26321 1 1  95 ALA HB3  H -39.351 -24.602  30.097 1.00 . A A .  95 ALA HB3  1 1 
       15 26322 1 1  95 ALA N    N -36.755 -23.926  29.769 1.00 . A A .  95 ALA N    1 1 
       15 26323 1 1  95 ALA O    O -37.546 -26.717  30.299 1.00 . A A .  95 ALA O    1 1 
       15 26324 1 1  96 TYR C    C -35.477 -28.394  31.702 1.00 . A A .  96 TYR C    1 1 
       15 26325 1 1  96 TYR CA   C -36.389 -27.666  32.699 1.00 . A A .  96 TYR CA   1 1 
       15 26326 1 1  96 TYR CB   C -37.747 -28.376  32.823 1.00 . A A .  96 TYR CB   1 1 
       15 26327 1 1  96 TYR CD1  C -37.577 -29.578  35.035 1.00 . A A .  96 TYR CD1  1 1 
       15 26328 1 1  96 TYR CD2  C -37.856 -30.890  33.068 1.00 . A A .  96 TYR CD2  1 1 
       15 26329 1 1  96 TYR CE1  C -37.559 -30.725  35.804 1.00 . A A .  96 TYR CE1  1 1 
       15 26330 1 1  96 TYR CE2  C -37.842 -32.043  33.829 1.00 . A A .  96 TYR CE2  1 1 
       15 26331 1 1  96 TYR CG   C -37.723 -29.639  33.657 1.00 . A A .  96 TYR CG   1 1 
       15 26332 1 1  96 TYR CZ   C -37.693 -31.955  35.197 1.00 . A A .  96 TYR CZ   1 1 
       15 26333 1 1  96 TYR H    H -36.284 -25.561  32.910 1.00 . A A .  96 TYR H    1 1 
       15 26334 1 1  96 TYR HA   H -35.908 -27.665  33.666 1.00 . A A .  96 TYR HA   1 1 
       15 26335 1 1  96 TYR HB2  H -38.456 -27.700  33.276 1.00 . A A .  96 TYR HB2  1 1 
       15 26336 1 1  96 TYR HB3  H -38.096 -28.639  31.835 1.00 . A A .  96 TYR HB3  1 1 
       15 26337 1 1  96 TYR HD1  H -37.473 -28.612  35.509 1.00 . A A .  96 TYR HD1  1 1 
       15 26338 1 1  96 TYR HD2  H -37.972 -30.953  31.996 1.00 . A A .  96 TYR HD2  1 1 
       15 26339 1 1  96 TYR HE1  H -37.446 -30.654  36.875 1.00 . A A .  96 TYR HE1  1 1 
       15 26340 1 1  96 TYR HE2  H -37.947 -33.007  33.350 1.00 . A A .  96 TYR HE2  1 1 
       15 26341 1 1  96 TYR HH   H -37.053 -33.744  35.585 1.00 . A A .  96 TYR HH   1 1 
       15 26342 1 1  96 TYR N    N -36.595 -26.269  32.304 1.00 . A A .  96 TYR N    1 1 
       15 26343 1 1  96 TYR O    O -35.440 -29.624  31.651 1.00 . A A .  96 TYR O    1 1 
       15 26344 1 1  96 TYR OH   O -37.682 -33.104  35.964 1.00 . A A .  96 TYR OH   1 1 
       15 26345 1 1  97 PHE C    C -32.425 -28.340  30.411 1.00 . A A .  97 PHE C    1 1 
       15 26346 1 1  97 PHE CA   C -33.862 -28.220  29.912 1.00 . A A .  97 PHE CA   1 1 
       15 26347 1 1  97 PHE CB   C -33.924 -27.404  28.617 1.00 . A A .  97 PHE CB   1 1 
       15 26348 1 1  97 PHE CD1  C -33.842 -29.133  26.797 1.00 . A A .  97 PHE CD1  1 1 
       15 26349 1 1  97 PHE CD2  C -32.018 -27.612  26.998 1.00 . A A .  97 PHE CD2  1 1 
       15 26350 1 1  97 PHE CE1  C -33.223 -29.739  25.721 1.00 . A A .  97 PHE CE1  1 1 
       15 26351 1 1  97 PHE CE2  C -31.394 -28.215  25.923 1.00 . A A .  97 PHE CE2  1 1 
       15 26352 1 1  97 PHE CG   C -33.246 -28.063  27.447 1.00 . A A .  97 PHE CG   1 1 
       15 26353 1 1  97 PHE CZ   C -31.998 -29.280  25.283 1.00 . A A .  97 PHE CZ   1 1 
       15 26354 1 1  97 PHE H    H -34.719 -26.659  31.057 1.00 . A A .  97 PHE H    1 1 
       15 26355 1 1  97 PHE HA   H -34.236 -29.213  29.712 1.00 . A A .  97 PHE HA   1 1 
       15 26356 1 1  97 PHE HB2  H -34.956 -27.242  28.350 1.00 . A A .  97 PHE HB2  1 1 
       15 26357 1 1  97 PHE HB3  H -33.444 -26.449  28.779 1.00 . A A .  97 PHE HB3  1 1 
       15 26358 1 1  97 PHE HD1  H -34.801 -29.496  27.139 1.00 . A A .  97 PHE HD1  1 1 
       15 26359 1 1  97 PHE HD2  H -31.544 -26.780  27.498 1.00 . A A .  97 PHE HD2  1 1 
       15 26360 1 1  97 PHE HE1  H -33.698 -30.571  25.223 1.00 . A A .  97 PHE HE1  1 1 
       15 26361 1 1  97 PHE HE2  H -30.437 -27.851  25.581 1.00 . A A .  97 PHE HE2  1 1 
       15 26362 1 1  97 PHE HZ   H -31.511 -29.751  24.442 1.00 . A A .  97 PHE HZ   1 1 
       15 26363 1 1  97 PHE N    N -34.714 -27.633  30.931 1.00 . A A .  97 PHE N    1 1 
       15 26364 1 1  97 PHE O    O -31.586 -27.475  30.158 1.00 . A A .  97 PHE O    1 1 
       15 26365 1 1  98 ALA C    C -30.745 -31.227  31.903 1.00 . A A .  98 ALA C    1 1 
       15 26366 1 1  98 ALA CA   C -30.827 -29.732  31.620 1.00 . A A .  98 ALA CA   1 1 
       15 26367 1 1  98 ALA CB   C -30.447 -28.926  32.855 1.00 . A A .  98 ALA CB   1 1 
       15 26368 1 1  98 ALA H    H -32.921 -29.957  31.461 1.00 . A A .  98 ALA H    1 1 
       15 26369 1 1  98 ALA HA   H -30.138 -29.486  30.823 1.00 . A A .  98 ALA HA   1 1 
       15 26370 1 1  98 ALA HB1  H -29.444 -29.185  33.160 1.00 . A A .  98 ALA HB1  1 1 
       15 26371 1 1  98 ALA HB2  H -31.136 -29.150  33.657 1.00 . A A .  98 ALA HB2  1 1 
       15 26372 1 1  98 ALA HB3  H -30.493 -27.871  32.625 1.00 . A A .  98 ALA HB3  1 1 
       15 26373 1 1  98 ALA N    N -32.173 -29.395  31.171 1.00 . A A .  98 ALA N    1 1 
       15 26374 1 1  98 ALA O    O -30.733 -31.650  33.059 1.00 . A A .  98 ALA O    1 1 
       15 26375 1 1  99 LYS C    C -32.117 -33.976  31.434 1.00 . A A .  99 LYS C    1 1 
       15 26376 1 1  99 LYS CA   C -30.773 -33.482  30.903 1.00 . A A .  99 LYS CA   1 1 
       15 26377 1 1  99 LYS CB   C -29.633 -34.023  31.773 1.00 . A A .  99 LYS CB   1 1 
       15 26378 1 1  99 LYS CD   C -27.168 -34.364  32.081 1.00 . A A .  99 LYS CD   1 1 
       15 26379 1 1  99 LYS CE   C -25.794 -34.232  31.447 1.00 . A A .  99 LYS CE   1 1 
       15 26380 1 1  99 LYS CG   C -28.253 -33.808  31.176 1.00 . A A .  99 LYS CG   1 1 
       15 26381 1 1  99 LYS H    H -30.741 -31.593  29.935 1.00 . A A .  99 LYS H    1 1 
       15 26382 1 1  99 LYS HA   H -30.648 -33.859  29.898 1.00 . A A .  99 LYS HA   1 1 
       15 26383 1 1  99 LYS HB2  H -29.667 -33.533  32.735 1.00 . A A .  99 LYS HB2  1 1 
       15 26384 1 1  99 LYS HB3  H -29.778 -35.086  31.915 1.00 . A A .  99 LYS HB3  1 1 
       15 26385 1 1  99 LYS HD2  H -27.177 -33.822  33.015 1.00 . A A .  99 LYS HD2  1 1 
       15 26386 1 1  99 LYS HD3  H -27.371 -35.408  32.265 1.00 . A A .  99 LYS HD3  1 1 
       15 26387 1 1  99 LYS HE2  H -25.067 -34.691  32.098 1.00 . A A .  99 LYS HE2  1 1 
       15 26388 1 1  99 LYS HE3  H -25.801 -34.746  30.497 1.00 . A A .  99 LYS HE3  1 1 
       15 26389 1 1  99 LYS HG2  H -28.201 -34.308  30.220 1.00 . A A .  99 LYS HG2  1 1 
       15 26390 1 1  99 LYS HG3  H -28.088 -32.750  31.041 1.00 . A A .  99 LYS HG3  1 1 
       15 26391 1 1  99 LYS HZ1  H -26.108 -32.342  30.604 1.00 . A A .  99 LYS HZ1  1 1 
       15 26392 1 1  99 LYS HZ2  H -24.475 -32.759  30.773 1.00 . A A .  99 LYS HZ2  1 1 
       15 26393 1 1  99 LYS HZ3  H -25.375 -32.302  32.130 1.00 . A A .  99 LYS HZ3  1 1 
       15 26394 1 1  99 LYS N    N -30.749 -32.016  30.825 1.00 . A A .  99 LYS N    1 1 
       15 26395 1 1  99 LYS NZ   N -25.413 -32.812  31.225 1.00 . A A .  99 LYS NZ   1 1 
       15 26396 1 1  99 LYS O    O -32.294 -35.174  31.673 1.00 . A A .  99 LYS O    1 1 
       15 26397 1 1 100 ALA C    C -34.377 -33.717  33.576 1.00 . A A . 100 ALA C    1 1 
       15 26398 1 1 100 ALA CA   C -34.401 -33.294  32.107 1.00 . A A . 100 ALA CA   1 1 
       15 26399 1 1 100 ALA CB   C -35.128 -34.327  31.254 1.00 . A A . 100 ALA CB   1 1 
       15 26400 1 1 100 ALA H    H -32.820 -32.114  31.357 1.00 . A A . 100 ALA H    1 1 
       15 26401 1 1 100 ALA HA   H -34.954 -32.366  32.037 1.00 . A A . 100 ALA HA   1 1 
       15 26402 1 1 100 ALA HB1  H -36.144 -34.436  31.608 1.00 . A A . 100 ALA HB1  1 1 
       15 26403 1 1 100 ALA HB2  H -34.618 -35.275  31.325 1.00 . A A . 100 ALA HB2  1 1 
       15 26404 1 1 100 ALA HB3  H -35.139 -33.999  30.226 1.00 . A A . 100 ALA HB3  1 1 
       15 26405 1 1 100 ALA N    N -33.053 -33.034  31.593 1.00 . A A . 100 ALA N    1 1 
       15 26406 1 1 100 ALA O    O -34.863 -32.984  34.440 1.00 . A A . 100 ALA O    1 1 
       15 26407 1 1 101 GLU C    C -35.119 -36.060  35.536 1.00 . A A . 101 GLU C    1 1 
       15 26408 1 1 101 GLU CA   C -33.752 -35.483  35.172 1.00 . A A . 101 GLU CA   1 1 
       15 26409 1 1 101 GLU CB   C -33.273 -34.478  36.232 1.00 . A A . 101 GLU CB   1 1 
       15 26410 1 1 101 GLU CD   C -32.753 -34.023  38.657 1.00 . A A . 101 GLU CD   1 1 
       15 26411 1 1 101 GLU CG   C -33.178 -35.055  37.635 1.00 . A A . 101 GLU CG   1 1 
       15 26412 1 1 101 GLU H    H -33.358 -35.364  33.097 1.00 . A A . 101 GLU H    1 1 
       15 26413 1 1 101 GLU HA   H -33.046 -36.301  35.132 1.00 . A A . 101 GLU HA   1 1 
       15 26414 1 1 101 GLU HB2  H -32.295 -34.118  35.949 1.00 . A A . 101 GLU HB2  1 1 
       15 26415 1 1 101 GLU HB3  H -33.960 -33.644  36.254 1.00 . A A . 101 GLU HB3  1 1 
       15 26416 1 1 101 GLU HG2  H -34.145 -35.443  37.919 1.00 . A A . 101 GLU HG2  1 1 
       15 26417 1 1 101 GLU HG3  H -32.454 -35.857  37.633 1.00 . A A . 101 GLU HG3  1 1 
       15 26418 1 1 101 GLU N    N -33.788 -34.883  33.839 1.00 . A A . 101 GLU N    1 1 
       15 26419 1 1 101 GLU O    O -36.088 -35.321  35.734 1.00 . A A . 101 GLU O    1 1 
       15 26420 1 1 101 GLU OE1  O -33.592 -33.186  39.047 1.00 . A A . 101 GLU OE1  1 1 
       15 26421 1 1 101 GLU OE2  O -31.574 -34.037  39.068 1.00 . A A . 101 GLU OE2  1 1 
       15 26422 1 1 102 PHE C    C -37.354 -38.208  34.761 1.00 . A A . 102 PHE C    1 1 
       15 26423 1 1 102 PHE CA   C -36.378 -38.154  35.931 1.00 . A A . 102 PHE CA   1 1 
       15 26424 1 1 102 PHE CB   C -37.074 -37.602  37.183 1.00 . A A . 102 PHE CB   1 1 
       15 26425 1 1 102 PHE CD1  C -35.711 -38.881  38.853 1.00 . A A . 102 PHE CD1  1 1 
       15 26426 1 1 102 PHE CD2  C -35.945 -36.529  39.148 1.00 . A A . 102 PHE CD2  1 1 
       15 26427 1 1 102 PHE CE1  C -34.927 -38.947  39.987 1.00 . A A . 102 PHE CE1  1 1 
       15 26428 1 1 102 PHE CE2  C -35.160 -36.589  40.283 1.00 . A A . 102 PHE CE2  1 1 
       15 26429 1 1 102 PHE CG   C -36.229 -37.673  38.422 1.00 . A A . 102 PHE CG   1 1 
       15 26430 1 1 102 PHE CZ   C -34.652 -37.800  40.704 1.00 . A A . 102 PHE CZ   1 1 
       15 26431 1 1 102 PHE H    H -34.354 -37.895  35.375 1.00 . A A . 102 PHE H    1 1 
       15 26432 1 1 102 PHE HA   H -36.062 -39.167  36.142 1.00 . A A . 102 PHE HA   1 1 
       15 26433 1 1 102 PHE HB2  H -37.332 -36.566  37.017 1.00 . A A . 102 PHE HB2  1 1 
       15 26434 1 1 102 PHE HB3  H -37.976 -38.167  37.364 1.00 . A A . 102 PHE HB3  1 1 
       15 26435 1 1 102 PHE HD1  H -35.925 -39.779  38.293 1.00 . A A . 102 PHE HD1  1 1 
       15 26436 1 1 102 PHE HD2  H -36.346 -35.582  38.821 1.00 . A A . 102 PHE HD2  1 1 
       15 26437 1 1 102 PHE HE1  H -34.530 -39.898  40.315 1.00 . A A . 102 PHE HE1  1 1 
       15 26438 1 1 102 PHE HE2  H -34.946 -35.689  40.841 1.00 . A A . 102 PHE HE2  1 1 
       15 26439 1 1 102 PHE HZ   H -34.037 -37.851  41.590 1.00 . A A . 102 PHE HZ   1 1 
       15 26440 1 1 102 PHE N    N -35.169 -37.394  35.592 1.00 . A A . 102 PHE N    1 1 
       15 26441 1 1 102 PHE O    O -37.328 -37.348  33.876 1.00 . A A . 102 PHE O    1 1 
       15 26442 1 1 103 ASP C    C -38.567 -40.077  32.469 1.00 . A A . 103 ASP C    1 1 
       15 26443 1 1 103 ASP CA   C -39.204 -39.498  33.734 1.00 . A A . 103 ASP CA   1 1 
       15 26444 1 1 103 ASP CB   C -40.012 -38.231  33.414 1.00 . A A . 103 ASP CB   1 1 
       15 26445 1 1 103 ASP CG   C -41.227 -38.522  32.554 1.00 . A A . 103 ASP CG   1 1 
       15 26446 1 1 103 ASP H    H -38.113 -39.900  35.507 1.00 . A A . 103 ASP H    1 1 
       15 26447 1 1 103 ASP HA   H -39.883 -40.242  34.130 1.00 . A A . 103 ASP HA   1 1 
       15 26448 1 1 103 ASP HB2  H -40.347 -37.780  34.337 1.00 . A A . 103 ASP HB2  1 1 
       15 26449 1 1 103 ASP HB3  H -39.378 -37.531  32.886 1.00 . A A . 103 ASP HB3  1 1 
       15 26450 1 1 103 ASP N    N -38.190 -39.250  34.769 1.00 . A A . 103 ASP N    1 1 
       15 26451 1 1 103 ASP O    O -37.365 -39.927  32.234 1.00 . A A . 103 ASP O    1 1 
       15 26452 1 1 103 ASP OD1  O -41.926 -39.522  32.830 1.00 . A A . 103 ASP OD1  1 1 
       15 26453 1 1 103 ASP OD2  O -41.504 -37.740  31.616 1.00 . A A . 103 ASP OD2  1 1 
       15 26454 1 1 104 ARG C    C -39.941 -41.424  29.375 1.00 . A A . 104 ARG C    1 1 
       15 26455 1 1 104 ARG CA   C -38.878 -41.425  30.468 1.00 . A A . 104 ARG CA   1 1 
       15 26456 1 1 104 ARG CB   C -38.453 -42.861  30.795 1.00 . A A . 104 ARG CB   1 1 
       15 26457 1 1 104 ARG CD   C -39.030 -45.056  31.884 1.00 . A A . 104 ARG CD   1 1 
       15 26458 1 1 104 ARG CG   C -39.454 -43.614  31.654 1.00 . A A . 104 ARG CG   1 1 
       15 26459 1 1 104 ARG CZ   C -37.335 -45.920  33.460 1.00 . A A . 104 ARG CZ   1 1 
       15 26460 1 1 104 ARG H    H -40.334 -40.780  31.859 1.00 . A A . 104 ARG H    1 1 
       15 26461 1 1 104 ARG HA   H -38.017 -40.878  30.113 1.00 . A A . 104 ARG HA   1 1 
       15 26462 1 1 104 ARG HB2  H -38.327 -43.406  29.872 1.00 . A A . 104 ARG HB2  1 1 
       15 26463 1 1 104 ARG HB3  H -37.508 -42.836  31.320 1.00 . A A . 104 ARG HB3  1 1 
       15 26464 1 1 104 ARG HD2  H -39.718 -45.513  32.580 1.00 . A A . 104 ARG HD2  1 1 
       15 26465 1 1 104 ARG HD3  H -39.069 -45.584  30.942 1.00 . A A . 104 ARG HD3  1 1 
       15 26466 1 1 104 ARG HE   H -36.971 -44.625  31.978 1.00 . A A . 104 ARG HE   1 1 
       15 26467 1 1 104 ARG HG2  H -39.536 -43.118  32.609 1.00 . A A . 104 ARG HG2  1 1 
       15 26468 1 1 104 ARG HG3  H -40.414 -43.604  31.157 1.00 . A A . 104 ARG HG3  1 1 
       15 26469 1 1 104 ARG HH11 H -39.209 -46.607  33.792 1.00 . A A . 104 ARG HH11 1 1 
       15 26470 1 1 104 ARG HH12 H -38.001 -47.205  34.889 1.00 . A A . 104 ARG HH12 1 1 
       15 26471 1 1 104 ARG HH21 H -35.372 -45.426  33.382 1.00 . A A . 104 ARG HH21 1 1 
       15 26472 1 1 104 ARG HH22 H -35.802 -46.549  34.635 1.00 . A A . 104 ARG HH22 1 1 
       15 26473 1 1 104 ARG N    N -39.371 -40.752  31.662 1.00 . A A . 104 ARG N    1 1 
       15 26474 1 1 104 ARG NE   N -37.675 -45.154  32.425 1.00 . A A . 104 ARG NE   1 1 
       15 26475 1 1 104 ARG NH1  N -38.256 -46.638  34.093 1.00 . A A . 104 ARG NH1  1 1 
       15 26476 1 1 104 ARG NH2  N -36.070 -45.966  33.858 1.00 . A A . 104 ARG NH2  1 1 
       15 26477 1 1 104 ARG O    O -41.094 -41.075  29.619 1.00 . A A . 104 ARG O    1 1 
       15 26478 1 1 105 LEU C    C -40.830 -43.252  26.649 1.00 . A A . 105 LEU C    1 1 
       15 26479 1 1 105 LEU CA   C -40.437 -41.828  27.020 1.00 . A A . 105 LEU CA   1 1 
       15 26480 1 1 105 LEU CB   C -39.740 -41.158  25.835 1.00 . A A . 105 LEU CB   1 1 
       15 26481 1 1 105 LEU CD1  C -38.475 -39.212  24.891 1.00 . A A . 105 LEU CD1  1 1 
       15 26482 1 1 105 LEU CD2  C -40.408 -38.817  26.425 1.00 . A A . 105 LEU CD2  1 1 
       15 26483 1 1 105 LEU CG   C -39.243 -39.736  26.094 1.00 . A A . 105 LEU CG   1 1 
       15 26484 1 1 105 LEU H    H -38.622 -42.154  28.063 1.00 . A A . 105 LEU H    1 1 
       15 26485 1 1 105 LEU HA   H -41.326 -41.269  27.276 1.00 . A A . 105 LEU HA   1 1 
       15 26486 1 1 105 LEU HB2  H -38.893 -41.767  25.550 1.00 . A A . 105 LEU HB2  1 1 
       15 26487 1 1 105 LEU HB3  H -40.434 -41.127  25.008 1.00 . A A . 105 LEU HB3  1 1 
       15 26488 1 1 105 LEU HD11 H -39.111 -39.233  24.020 1.00 . A A . 105 LEU HD11 1 1 
       15 26489 1 1 105 LEU HD12 H -37.608 -39.832  24.719 1.00 . A A . 105 LEU HD12 1 1 
       15 26490 1 1 105 LEU HD13 H -38.158 -38.196  25.081 1.00 . A A . 105 LEU HD13 1 1 
       15 26491 1 1 105 LEU HD21 H -41.104 -38.809  25.600 1.00 . A A . 105 LEU HD21 1 1 
       15 26492 1 1 105 LEU HD22 H -40.038 -37.816  26.594 1.00 . A A . 105 LEU HD22 1 1 
       15 26493 1 1 105 LEU HD23 H -40.904 -39.172  27.315 1.00 . A A . 105 LEU HD23 1 1 
       15 26494 1 1 105 LEU HG   H -38.571 -39.745  26.941 1.00 . A A . 105 LEU HG   1 1 
       15 26495 1 1 105 LEU N    N -39.548 -41.833  28.177 1.00 . A A . 105 LEU N    1 1 
       15 26496 1 1 105 LEU O    O -41.065 -43.564  25.480 1.00 . A A . 105 LEU O    1 1 
       15 26497 1 1 106 TRP C    C -42.713 -45.785  27.573 1.00 . A A . 106 TRP C    1 1 
       15 26498 1 1 106 TRP CA   C -41.211 -45.517  27.437 1.00 . A A . 106 TRP CA   1 1 
       15 26499 1 1 106 TRP CB   C -40.415 -46.360  28.442 1.00 . A A . 106 TRP CB   1 1 
       15 26500 1 1 106 TRP CD1  C -40.978 -48.858  28.438 1.00 . A A . 106 TRP CD1  1 1 
       15 26501 1 1 106 TRP CD2  C -39.234 -48.307  27.148 1.00 . A A . 106 TRP CD2  1 1 
       15 26502 1 1 106 TRP CE2  C -39.437 -49.697  27.057 1.00 . A A . 106 TRP CE2  1 1 
       15 26503 1 1 106 TRP CE3  C -38.194 -47.729  26.416 1.00 . A A . 106 TRP CE3  1 1 
       15 26504 1 1 106 TRP CG   C -40.235 -47.789  28.032 1.00 . A A . 106 TRP CG   1 1 
       15 26505 1 1 106 TRP CH2  C -37.621 -49.925  25.568 1.00 . A A . 106 TRP CH2  1 1 
       15 26506 1 1 106 TRP CZ2  C -38.634 -50.517  26.269 1.00 . A A . 106 TRP CZ2  1 1 
       15 26507 1 1 106 TRP CZ3  C -37.395 -48.544  25.640 1.00 . A A . 106 TRP CZ3  1 1 
       15 26508 1 1 106 TRP H    H -40.794 -43.781  28.569 1.00 . A A . 106 TRP H    1 1 
       15 26509 1 1 106 TRP HA   H -40.899 -45.771  26.436 1.00 . A A . 106 TRP HA   1 1 
       15 26510 1 1 106 TRP HB2  H -39.435 -45.928  28.565 1.00 . A A . 106 TRP HB2  1 1 
       15 26511 1 1 106 TRP HB3  H -40.927 -46.351  29.394 1.00 . A A . 106 TRP HB3  1 1 
       15 26512 1 1 106 TRP HD1  H -41.814 -48.794  29.119 1.00 . A A . 106 TRP HD1  1 1 
       15 26513 1 1 106 TRP HE1  H -40.880 -50.911  27.990 1.00 . A A . 106 TRP HE1  1 1 
       15 26514 1 1 106 TRP HE3  H -38.004 -46.666  26.459 1.00 . A A . 106 TRP HE3  1 1 
       15 26515 1 1 106 TRP HH2  H -36.972 -50.522  24.948 1.00 . A A . 106 TRP HH2  1 1 
       15 26516 1 1 106 TRP HZ2  H -38.794 -51.584  26.205 1.00 . A A . 106 TRP HZ2  1 1 
       15 26517 1 1 106 TRP HZ3  H -36.584 -48.115  25.071 1.00 . A A . 106 TRP HZ3  1 1 
       15 26518 1 1 106 TRP N    N -40.921 -44.107  27.653 1.00 . A A . 106 TRP N    1 1 
       15 26519 1 1 106 TRP NE1  N -40.508 -50.007  27.855 1.00 . A A . 106 TRP NE1  1 1 
       15 26520 1 1 106 TRP O    O -43.155 -46.934  27.513 1.00 . A A . 106 TRP O    1 1 
       15 26521 1 1 107 LYS C    C -45.301 -45.400  29.264 1.00 . A A . 107 LYS C    1 1 
       15 26522 1 1 107 LYS CA   C -44.938 -44.775  27.918 1.00 . A A . 107 LYS CA   1 1 
       15 26523 1 1 107 LYS CB   C -45.605 -45.539  26.766 1.00 . A A . 107 LYS CB   1 1 
       15 26524 1 1 107 LYS CD   C -47.737 -46.271  25.664 1.00 . A A . 107 LYS CD   1 1 
       15 26525 1 1 107 LYS CE   C -49.256 -46.265  25.733 1.00 . A A . 107 LYS CE   1 1 
       15 26526 1 1 107 LYS CG   C -47.121 -45.557  26.851 1.00 . A A . 107 LYS CG   1 1 
       15 26527 1 1 107 LYS H    H -43.057 -43.824  27.770 1.00 . A A . 107 LYS H    1 1 
       15 26528 1 1 107 LYS HA   H -45.305 -43.758  27.911 1.00 . A A . 107 LYS HA   1 1 
       15 26529 1 1 107 LYS HB2  H -45.323 -45.076  25.832 1.00 . A A . 107 LYS HB2  1 1 
       15 26530 1 1 107 LYS HB3  H -45.253 -46.560  26.775 1.00 . A A . 107 LYS HB3  1 1 
       15 26531 1 1 107 LYS HD2  H -47.427 -45.773  24.758 1.00 . A A . 107 LYS HD2  1 1 
       15 26532 1 1 107 LYS HD3  H -47.390 -47.294  25.653 1.00 . A A . 107 LYS HD3  1 1 
       15 26533 1 1 107 LYS HE2  H -49.645 -46.807  24.884 1.00 . A A . 107 LYS HE2  1 1 
       15 26534 1 1 107 LYS HE3  H -49.564 -46.756  26.644 1.00 . A A . 107 LYS HE3  1 1 
       15 26535 1 1 107 LYS HG2  H -47.416 -46.065  27.758 1.00 . A A . 107 LYS HG2  1 1 
       15 26536 1 1 107 LYS HG3  H -47.483 -44.539  26.875 1.00 . A A . 107 LYS HG3  1 1 
       15 26537 1 1 107 LYS HZ1  H -50.849 -44.911  25.697 1.00 . A A . 107 LYS HZ1  1 1 
       15 26538 1 1 107 LYS HZ2  H -49.473 -44.367  24.873 1.00 . A A . 107 LYS HZ2  1 1 
       15 26539 1 1 107 LYS HZ3  H -49.502 -44.362  26.570 1.00 . A A . 107 LYS HZ3  1 1 
       15 26540 1 1 107 LYS N    N -43.485 -44.707  27.748 1.00 . A A . 107 LYS N    1 1 
       15 26541 1 1 107 LYS NZ   N -49.806 -44.884  25.718 1.00 . A A . 107 LYS NZ   1 1 
       15 26542 1 1 107 LYS O    O -45.073 -46.586  29.491 1.00 . A A . 107 LYS O    1 1 
       15 26543 1 1 108 LYS C    C -45.023 -45.410  32.314 1.00 . A A . 108 LYS C    1 1 
       15 26544 1 1 108 LYS CA   C -46.242 -44.992  31.499 1.00 . A A . 108 LYS CA   1 1 
       15 26545 1 1 108 LYS CB   C -47.269 -46.126  31.454 1.00 . A A . 108 LYS CB   1 1 
       15 26546 1 1 108 LYS CD   C -49.567 -46.885  30.813 1.00 . A A . 108 LYS CD   1 1 
       15 26547 1 1 108 LYS CE   C -50.912 -46.481  30.236 1.00 . A A . 108 LYS CE   1 1 
       15 26548 1 1 108 LYS CG   C -48.597 -45.720  30.839 1.00 . A A . 108 LYS CG   1 1 
       15 26549 1 1 108 LYS H    H -46.013 -43.643  29.885 1.00 . A A . 108 LYS H    1 1 
       15 26550 1 1 108 LYS HA   H -46.692 -44.137  31.982 1.00 . A A . 108 LYS HA   1 1 
       15 26551 1 1 108 LYS HB2  H -46.862 -46.941  30.873 1.00 . A A . 108 LYS HB2  1 1 
       15 26552 1 1 108 LYS HB3  H -47.453 -46.471  32.462 1.00 . A A . 108 LYS HB3  1 1 
       15 26553 1 1 108 LYS HD2  H -49.150 -47.676  30.208 1.00 . A A . 108 LYS HD2  1 1 
       15 26554 1 1 108 LYS HD3  H -49.710 -47.240  31.823 1.00 . A A . 108 LYS HD3  1 1 
       15 26555 1 1 108 LYS HE2  H -51.333 -45.699  30.851 1.00 . A A . 108 LYS HE2  1 1 
       15 26556 1 1 108 LYS HE3  H -50.765 -46.109  29.233 1.00 . A A . 108 LYS HE3  1 1 
       15 26557 1 1 108 LYS HG2  H -49.025 -44.920  31.423 1.00 . A A . 108 LYS HG2  1 1 
       15 26558 1 1 108 LYS HG3  H -48.427 -45.381  29.827 1.00 . A A . 108 LYS HG3  1 1 
       15 26559 1 1 108 LYS HZ1  H -52.789 -47.310  29.850 1.00 . A A . 108 LYS HZ1  1 1 
       15 26560 1 1 108 LYS HZ2  H -51.969 -48.032  31.146 1.00 . A A . 108 LYS HZ2  1 1 
       15 26561 1 1 108 LYS HZ3  H -51.496 -48.363  29.553 1.00 . A A . 108 LYS HZ3  1 1 
       15 26562 1 1 108 LYS N    N -45.857 -44.573  30.149 1.00 . A A . 108 LYS N    1 1 
       15 26563 1 1 108 LYS NZ   N -51.856 -47.624  30.195 1.00 . A A . 108 LYS NZ   1 1 
       15 26564 1 1 108 LYS O    O -44.436 -44.538  32.986 1.00 . A A . 108 LYS O    1 1 
       15 26565 1 1 108 LYS OXT  O -44.645 -46.599  32.278 1.00 . A A . 108 LYS OXT  1 1 
       16 26566 1 1   1 MET C    C   0.998 -18.212  24.986 1.00 . A A .   1 MET C    1 1 
       16 26567 1 1   1 MET CA   C  -0.128 -17.393  25.600 1.00 . A A .   1 MET CA   1 1 
       16 26568 1 1   1 MET CB   C   0.453 -16.437  26.645 1.00 . A A .   1 MET CB   1 1 
       16 26569 1 1   1 MET CE   C  -1.199 -13.195  28.673 1.00 . A A .   1 MET CE   1 1 
       16 26570 1 1   1 MET CG   C  -0.530 -15.388  27.132 1.00 . A A .   1 MET CG   1 1 
       16 26571 1 1   1 MET H1   H  -0.734 -18.891  26.927 1.00 . A A .   1 MET H1   1 1 
       16 26572 1 1   1 MET H2   H  -1.594 -18.866  25.465 1.00 . A A .   1 MET H2   1 1 
       16 26573 1 1   1 MET H3   H  -1.906 -17.698  26.649 1.00 . A A .   1 MET H3   1 1 
       16 26574 1 1   1 MET HA   H  -0.598 -16.813  24.818 1.00 . A A .   1 MET HA   1 1 
       16 26575 1 1   1 MET HB2  H   0.781 -17.011  27.498 1.00 . A A .   1 MET HB2  1 1 
       16 26576 1 1   1 MET HB3  H   1.305 -15.928  26.216 1.00 . A A .   1 MET HB3  1 1 
       16 26577 1 1   1 MET HE1  H  -1.966 -13.807  29.123 1.00 . A A .   1 MET HE1  1 1 
       16 26578 1 1   1 MET HE2  H  -1.582 -12.743  27.769 1.00 . A A .   1 MET HE2  1 1 
       16 26579 1 1   1 MET HE3  H  -0.904 -12.420  29.366 1.00 . A A .   1 MET HE3  1 1 
       16 26580 1 1   1 MET HG2  H  -0.908 -14.847  26.279 1.00 . A A .   1 MET HG2  1 1 
       16 26581 1 1   1 MET HG3  H  -1.349 -15.884  27.632 1.00 . A A .   1 MET HG3  1 1 
       16 26582 1 1   1 MET N    N  -1.160 -18.271  26.202 1.00 . A A .   1 MET N    1 1 
       16 26583 1 1   1 MET O    O   1.718 -18.920  25.691 1.00 . A A .   1 MET O    1 1 
       16 26584 1 1   1 MET SD   S   0.221 -14.213  28.274 1.00 . A A .   1 MET SD   1 1 
       16 26585 1 1   2 THR C    C   2.287 -18.214  21.527 1.00 . A A .   2 THR C    1 1 
       16 26586 1 1   2 THR CA   C   2.230 -18.746  22.957 1.00 . A A .   2 THR CA   1 1 
       16 26587 1 1   2 THR CB   C   2.125 -20.291  22.952 1.00 . A A .   2 THR CB   1 1 
       16 26588 1 1   2 THR CG2  C   0.806 -20.760  22.351 1.00 . A A .   2 THR CG2  1 1 
       16 26589 1 1   2 THR H    H   0.455 -17.631  23.157 1.00 . A A .   2 THR H    1 1 
       16 26590 1 1   2 THR HA   H   3.145 -18.472  23.466 1.00 . A A .   2 THR HA   1 1 
       16 26591 1 1   2 THR HB   H   2.178 -20.638  23.974 1.00 . A A .   2 THR HB   1 1 
       16 26592 1 1   2 THR HG1  H   2.882 -21.249  21.395 1.00 . A A .   2 THR HG1  1 1 
       16 26593 1 1   2 THR HG21 H   0.730 -20.409  21.332 1.00 . A A .   2 THR HG21 1 1 
       16 26594 1 1   2 THR HG22 H  -0.013 -20.361  22.931 1.00 . A A .   2 THR HG22 1 1 
       16 26595 1 1   2 THR HG23 H   0.764 -21.839  22.364 1.00 . A A .   2 THR HG23 1 1 
       16 26596 1 1   2 THR N    N   1.127 -18.125  23.670 1.00 . A A .   2 THR N    1 1 
       16 26597 1 1   2 THR O    O   1.264 -18.126  20.842 1.00 . A A .   2 THR O    1 1 
       16 26598 1 1   2 THR OG1  O   3.219 -20.857  22.215 1.00 . A A .   2 THR OG1  1 1 
       16 26599 1 1   3 LYS C    C   5.062 -17.587  19.235 1.00 . A A .   3 LYS C    1 1 
       16 26600 1 1   3 LYS CA   C   3.663 -17.279  19.759 1.00 . A A .   3 LYS CA   1 1 
       16 26601 1 1   3 LYS CB   C   3.405 -15.766  19.767 1.00 . A A .   3 LYS CB   1 1 
       16 26602 1 1   3 LYS CD   C   3.896 -13.518  20.782 1.00 . A A .   3 LYS CD   1 1 
       16 26603 1 1   3 LYS CE   C   4.652 -12.771  21.870 1.00 . A A .   3 LYS CE   1 1 
       16 26604 1 1   3 LYS CG   C   4.179 -15.010  20.835 1.00 . A A .   3 LYS CG   1 1 
       16 26605 1 1   3 LYS H    H   4.260 -17.936  21.676 1.00 . A A .   3 LYS H    1 1 
       16 26606 1 1   3 LYS HA   H   2.945 -17.751  19.104 1.00 . A A .   3 LYS HA   1 1 
       16 26607 1 1   3 LYS HB2  H   3.678 -15.362  18.802 1.00 . A A .   3 LYS HB2  1 1 
       16 26608 1 1   3 LYS HB3  H   2.349 -15.597  19.929 1.00 . A A .   3 LYS HB3  1 1 
       16 26609 1 1   3 LYS HD2  H   4.202 -13.137  19.819 1.00 . A A .   3 LYS HD2  1 1 
       16 26610 1 1   3 LYS HD3  H   2.836 -13.357  20.916 1.00 . A A .   3 LYS HD3  1 1 
       16 26611 1 1   3 LYS HE2  H   4.375 -11.727  21.829 1.00 . A A .   3 LYS HE2  1 1 
       16 26612 1 1   3 LYS HE3  H   4.369 -13.179  22.830 1.00 . A A .   3 LYS HE3  1 1 
       16 26613 1 1   3 LYS HG2  H   3.891 -15.385  21.805 1.00 . A A .   3 LYS HG2  1 1 
       16 26614 1 1   3 LYS HG3  H   5.237 -15.173  20.683 1.00 . A A .   3 LYS HG3  1 1 
       16 26615 1 1   3 LYS HZ1  H   6.608 -12.412  22.500 1.00 . A A .   3 LYS HZ1  1 1 
       16 26616 1 1   3 LYS HZ2  H   6.429 -12.440  20.819 1.00 . A A .   3 LYS HZ2  1 1 
       16 26617 1 1   3 LYS HZ3  H   6.414 -13.889  21.698 1.00 . A A .   3 LYS HZ3  1 1 
       16 26618 1 1   3 LYS N    N   3.477 -17.835  21.089 1.00 . A A .   3 LYS N    1 1 
       16 26619 1 1   3 LYS NZ   N   6.126 -12.885  21.712 1.00 . A A .   3 LYS NZ   1 1 
       16 26620 1 1   3 LYS O    O   6.063 -17.115  19.773 1.00 . A A .   3 LYS O    1 1 
       16 26621 1 1   4 ASN C    C   6.789 -17.592  16.620 1.00 . A A .   4 ASN C    1 1 
       16 26622 1 1   4 ASN CA   C   6.381 -18.726  17.548 1.00 . A A .   4 ASN CA   1 1 
       16 26623 1 1   4 ASN CB   C   6.272 -20.032  16.757 1.00 . A A .   4 ASN CB   1 1 
       16 26624 1 1   4 ASN CG   C   6.109 -21.248  17.650 1.00 . A A .   4 ASN CG   1 1 
       16 26625 1 1   4 ASN H    H   4.289 -18.810  17.865 1.00 . A A .   4 ASN H    1 1 
       16 26626 1 1   4 ASN HA   H   7.132 -18.838  18.314 1.00 . A A .   4 ASN HA   1 1 
       16 26627 1 1   4 ASN HB2  H   5.416 -19.978  16.101 1.00 . A A .   4 ASN HB2  1 1 
       16 26628 1 1   4 ASN HB3  H   7.165 -20.162  16.164 1.00 . A A .   4 ASN HB3  1 1 
       16 26629 1 1   4 ASN HD21 H   4.129 -21.082  17.578 1.00 . A A .   4 ASN HD21 1 1 
       16 26630 1 1   4 ASN HD22 H   4.744 -22.399  18.514 1.00 . A A .   4 ASN HD22 1 1 
       16 26631 1 1   4 ASN N    N   5.118 -18.406  18.200 1.00 . A A .   4 ASN N    1 1 
       16 26632 1 1   4 ASN ND2  N   4.870 -21.611  17.945 1.00 . A A .   4 ASN ND2  1 1 
       16 26633 1 1   4 ASN O    O   6.080 -17.280  15.665 1.00 . A A .   4 ASN O    1 1 
       16 26634 1 1   4 ASN OD1  O   7.089 -21.858  18.073 1.00 . A A .   4 ASN OD1  1 1 
       16 26635 1 1   5 THR C    C   9.673 -16.183  15.376 1.00 . A A .   5 THR C    1 1 
       16 26636 1 1   5 THR CA   C   8.386 -15.841  16.125 1.00 . A A .   5 THR CA   1 1 
       16 26637 1 1   5 THR CB   C   8.608 -14.598  17.023 1.00 . A A .   5 THR CB   1 1 
       16 26638 1 1   5 THR CG2  C   9.718 -14.845  18.033 1.00 . A A .   5 THR CG2  1 1 
       16 26639 1 1   5 THR H    H   8.473 -17.296  17.662 1.00 . A A .   5 THR H    1 1 
       16 26640 1 1   5 THR HA   H   7.618 -15.604  15.402 1.00 . A A .   5 THR HA   1 1 
       16 26641 1 1   5 THR HB   H   7.693 -14.399  17.562 1.00 . A A .   5 THR HB   1 1 
       16 26642 1 1   5 THR HG1  H   9.175 -12.713  16.807 1.00 . A A .   5 THR HG1  1 1 
       16 26643 1 1   5 THR HG21 H   9.465 -15.697  18.644 1.00 . A A .   5 THR HG21 1 1 
       16 26644 1 1   5 THR HG22 H   9.831 -13.973  18.660 1.00 . A A .   5 THR HG22 1 1 
       16 26645 1 1   5 THR HG23 H  10.643 -15.036  17.510 1.00 . A A .   5 THR HG23 1 1 
       16 26646 1 1   5 THR N    N   7.924 -16.975  16.906 1.00 . A A .   5 THR N    1 1 
       16 26647 1 1   5 THR O    O  10.403 -17.102  15.755 1.00 . A A .   5 THR O    1 1 
       16 26648 1 1   5 THR OG1  O   8.934 -13.451  16.224 1.00 . A A .   5 THR OG1  1 1 
       16 26649 1 1   6 ARG C    C  11.977 -14.359  13.586 1.00 . A A .   6 ARG C    1 1 
       16 26650 1 1   6 ARG CA   C  11.136 -15.629  13.513 1.00 . A A .   6 ARG CA   1 1 
       16 26651 1 1   6 ARG CB   C  10.773 -15.958  12.058 1.00 . A A .   6 ARG CB   1 1 
       16 26652 1 1   6 ARG CD   C  11.558 -16.172   9.675 1.00 . A A .   6 ARG CD   1 1 
       16 26653 1 1   6 ARG CG   C  11.972 -16.146  11.140 1.00 . A A .   6 ARG CG   1 1 
       16 26654 1 1   6 ARG CZ   C  10.925 -14.464   7.996 1.00 . A A .   6 ARG CZ   1 1 
       16 26655 1 1   6 ARG H    H   9.290 -14.753  14.045 1.00 . A A .   6 ARG H    1 1 
       16 26656 1 1   6 ARG HA   H  11.697 -16.451  13.936 1.00 . A A .   6 ARG HA   1 1 
       16 26657 1 1   6 ARG HB2  H  10.194 -16.869  12.044 1.00 . A A .   6 ARG HB2  1 1 
       16 26658 1 1   6 ARG HB3  H  10.167 -15.156  11.662 1.00 . A A .   6 ARG HB3  1 1 
       16 26659 1 1   6 ARG HD2  H  12.433 -16.354   9.069 1.00 . A A .   6 ARG HD2  1 1 
       16 26660 1 1   6 ARG HD3  H  10.848 -16.973   9.528 1.00 . A A .   6 ARG HD3  1 1 
       16 26661 1 1   6 ARG HE   H  10.519 -14.360   9.959 1.00 . A A .   6 ARG HE   1 1 
       16 26662 1 1   6 ARG HG2  H  12.661 -15.331  11.293 1.00 . A A .   6 ARG HG2  1 1 
       16 26663 1 1   6 ARG HG3  H  12.454 -17.080  11.384 1.00 . A A .   6 ARG HG3  1 1 
       16 26664 1 1   6 ARG HH11 H  11.879 -16.075   7.209 1.00 . A A .   6 ARG HH11 1 1 
       16 26665 1 1   6 ARG HH12 H  11.435 -14.837   6.075 1.00 . A A .   6 ARG HH12 1 1 
       16 26666 1 1   6 ARG HH21 H   9.956 -12.735   8.445 1.00 . A A .   6 ARG HH21 1 1 
       16 26667 1 1   6 ARG HH22 H  10.353 -12.961   6.763 1.00 . A A .   6 ARG HH22 1 1 
       16 26668 1 1   6 ARG N    N   9.929 -15.451  14.303 1.00 . A A .   6 ARG N    1 1 
       16 26669 1 1   6 ARG NE   N  10.943 -14.911   9.256 1.00 . A A .   6 ARG NE   1 1 
       16 26670 1 1   6 ARG NH1  N  11.455 -15.183   7.016 1.00 . A A .   6 ARG NH1  1 1 
       16 26671 1 1   6 ARG NH2  N  10.366 -13.296   7.715 1.00 . A A .   6 ARG NH2  1 1 
       16 26672 1 1   6 ARG O    O  12.948 -14.289  14.340 1.00 . A A .   6 ARG O    1 1 
       16 26673 1 1   7 PHE C    C  11.184 -10.960  12.607 1.00 . A A .   7 PHE C    1 1 
       16 26674 1 1   7 PHE CA   C  12.223 -12.046  12.841 1.00 . A A .   7 PHE CA   1 1 
       16 26675 1 1   7 PHE CB   C  13.326 -11.949  11.775 1.00 . A A .   7 PHE CB   1 1 
       16 26676 1 1   7 PHE CD1  C  15.508 -12.306  12.966 1.00 . A A .   7 PHE CD1  1 1 
       16 26677 1 1   7 PHE CD2  C  14.754 -13.996  11.463 1.00 . A A .   7 PHE CD2  1 1 
       16 26678 1 1   7 PHE CE1  C  16.639 -13.051  13.242 1.00 . A A .   7 PHE CE1  1 1 
       16 26679 1 1   7 PHE CE2  C  15.882 -14.746  11.736 1.00 . A A .   7 PHE CE2  1 1 
       16 26680 1 1   7 PHE CG   C  14.554 -12.769  12.075 1.00 . A A .   7 PHE CG   1 1 
       16 26681 1 1   7 PHE CZ   C  16.826 -14.273  12.626 1.00 . A A .   7 PHE CZ   1 1 
       16 26682 1 1   7 PHE H    H  10.811 -13.487  12.214 1.00 . A A .   7 PHE H    1 1 
       16 26683 1 1   7 PHE HA   H  12.660 -11.906  13.819 1.00 . A A .   7 PHE HA   1 1 
       16 26684 1 1   7 PHE HB2  H  12.930 -12.288  10.830 1.00 . A A .   7 PHE HB2  1 1 
       16 26685 1 1   7 PHE HB3  H  13.631 -10.917  11.679 1.00 . A A .   7 PHE HB3  1 1 
       16 26686 1 1   7 PHE HD1  H  15.362 -11.350  13.448 1.00 . A A .   7 PHE HD1  1 1 
       16 26687 1 1   7 PHE HD2  H  14.016 -14.368  10.769 1.00 . A A .   7 PHE HD2  1 1 
       16 26688 1 1   7 PHE HE1  H  17.374 -12.680  13.939 1.00 . A A .   7 PHE HE1  1 1 
       16 26689 1 1   7 PHE HE2  H  16.027 -15.702  11.251 1.00 . A A .   7 PHE HE2  1 1 
       16 26690 1 1   7 PHE HZ   H  17.708 -14.856  12.839 1.00 . A A .   7 PHE HZ   1 1 
       16 26691 1 1   7 PHE N    N  11.576 -13.350  12.819 1.00 . A A .   7 PHE N    1 1 
       16 26692 1 1   7 PHE O    O  10.819 -10.674  11.464 1.00 . A A .   7 PHE O    1 1 
       16 26693 1 1   8 SER C    C  10.238  -8.095  12.924 1.00 . A A .   8 SER C    1 1 
       16 26694 1 1   8 SER CA   C   9.673  -9.346  13.599 1.00 . A A .   8 SER CA   1 1 
       16 26695 1 1   8 SER CB   C   9.139  -9.031  15.000 1.00 . A A .   8 SER CB   1 1 
       16 26696 1 1   8 SER H    H  11.013 -10.649  14.572 1.00 . A A .   8 SER H    1 1 
       16 26697 1 1   8 SER HA   H   8.863  -9.727  12.994 1.00 . A A .   8 SER HA   1 1 
       16 26698 1 1   8 SER HB2  H   8.757  -8.019  15.019 1.00 . A A .   8 SER HB2  1 1 
       16 26699 1 1   8 SER HB3  H   8.346  -9.723  15.245 1.00 . A A .   8 SER HB3  1 1 
       16 26700 1 1   8 SER HG   H  10.114  -8.405  16.594 1.00 . A A .   8 SER HG   1 1 
       16 26701 1 1   8 SER N    N  10.686 -10.382  13.687 1.00 . A A .   8 SER N    1 1 
       16 26702 1 1   8 SER O    O  11.367  -7.683  13.203 1.00 . A A .   8 SER O    1 1 
       16 26703 1 1   8 SER OG   O  10.166  -9.153  15.974 1.00 . A A .   8 SER OG   1 1 
       16 26704 1 1   9 PRO C    C  10.289  -5.137  12.168 1.00 . A A .   9 PRO C    1 1 
       16 26705 1 1   9 PRO CA   C   9.885  -6.293  11.258 1.00 . A A .   9 PRO CA   1 1 
       16 26706 1 1   9 PRO CB   C   8.647  -5.915  10.432 1.00 . A A .   9 PRO CB   1 1 
       16 26707 1 1   9 PRO CD   C   8.094  -7.897  11.647 1.00 . A A .   9 PRO CD   1 1 
       16 26708 1 1   9 PRO CG   C   7.509  -6.648  11.061 1.00 . A A .   9 PRO CG   1 1 
       16 26709 1 1   9 PRO HA   H  10.706  -6.526  10.594 1.00 . A A .   9 PRO HA   1 1 
       16 26710 1 1   9 PRO HB2  H   8.498  -4.847  10.475 1.00 . A A .   9 PRO HB2  1 1 
       16 26711 1 1   9 PRO HB3  H   8.792  -6.220   9.406 1.00 . A A .   9 PRO HB3  1 1 
       16 26712 1 1   9 PRO HD2  H   7.535  -8.204  12.519 1.00 . A A .   9 PRO HD2  1 1 
       16 26713 1 1   9 PRO HD3  H   8.116  -8.689  10.911 1.00 . A A .   9 PRO HD3  1 1 
       16 26714 1 1   9 PRO HG2  H   7.068  -6.044  11.838 1.00 . A A .   9 PRO HG2  1 1 
       16 26715 1 1   9 PRO HG3  H   6.772  -6.896  10.311 1.00 . A A .   9 PRO HG3  1 1 
       16 26716 1 1   9 PRO N    N   9.457  -7.480  12.014 1.00 . A A .   9 PRO N    1 1 
       16 26717 1 1   9 PRO O    O  11.080  -4.273  11.780 1.00 . A A .   9 PRO O    1 1 
       16 26718 1 1  10 GLU C    C  11.561  -4.109  14.655 1.00 . A A .  10 GLU C    1 1 
       16 26719 1 1  10 GLU CA   C  10.062  -4.145  14.390 1.00 . A A .  10 GLU CA   1 1 
       16 26720 1 1  10 GLU CB   C   9.323  -4.458  15.692 1.00 . A A .  10 GLU CB   1 1 
       16 26721 1 1  10 GLU CD   C   7.114  -4.836  16.849 1.00 . A A .  10 GLU CD   1 1 
       16 26722 1 1  10 GLU CG   C   7.815  -4.554  15.534 1.00 . A A .  10 GLU CG   1 1 
       16 26723 1 1  10 GLU H    H   9.115  -5.859  13.611 1.00 . A A .  10 GLU H    1 1 
       16 26724 1 1  10 GLU HA   H   9.741  -3.183  14.018 1.00 . A A .  10 GLU HA   1 1 
       16 26725 1 1  10 GLU HB2  H   9.681  -5.401  16.077 1.00 . A A .  10 GLU HB2  1 1 
       16 26726 1 1  10 GLU HB3  H   9.539  -3.682  16.412 1.00 . A A .  10 GLU HB3  1 1 
       16 26727 1 1  10 GLU HG2  H   7.448  -3.618  15.141 1.00 . A A .  10 GLU HG2  1 1 
       16 26728 1 1  10 GLU HG3  H   7.586  -5.350  14.844 1.00 . A A .  10 GLU HG3  1 1 
       16 26729 1 1  10 GLU N    N   9.748  -5.148  13.384 1.00 . A A .  10 GLU N    1 1 
       16 26730 1 1  10 GLU O    O  12.159  -3.036  14.737 1.00 . A A .  10 GLU O    1 1 
       16 26731 1 1  10 GLU OE1  O   7.228  -4.002  17.772 1.00 . A A .  10 GLU OE1  1 1 
       16 26732 1 1  10 GLU OE2  O   6.466  -5.896  16.973 1.00 . A A .  10 GLU OE2  1 1 
       16 26733 1 1  11 VAL C    C  14.438  -4.797  13.977 1.00 . A A .  11 VAL C    1 1 
       16 26734 1 1  11 VAL CA   C  13.582  -5.410  15.079 1.00 . A A .  11 VAL CA   1 1 
       16 26735 1 1  11 VAL CB   C  13.999  -6.884  15.282 1.00 . A A .  11 VAL CB   1 1 
       16 26736 1 1  11 VAL CG1  C  15.472  -6.990  15.658 1.00 . A A .  11 VAL CG1  1 1 
       16 26737 1 1  11 VAL CG2  C  13.138  -7.545  16.341 1.00 . A A .  11 VAL CG2  1 1 
       16 26738 1 1  11 VAL H    H  11.631  -6.109  14.641 1.00 . A A .  11 VAL H    1 1 
       16 26739 1 1  11 VAL HA   H  13.764  -4.878  16.001 1.00 . A A .  11 VAL HA   1 1 
       16 26740 1 1  11 VAL HB   H  13.848  -7.408  14.349 1.00 . A A .  11 VAL HB   1 1 
       16 26741 1 1  11 VAL HG11 H  16.081  -6.615  14.850 1.00 . A A .  11 VAL HG11 1 1 
       16 26742 1 1  11 VAL HG12 H  15.721  -8.026  15.846 1.00 . A A .  11 VAL HG12 1 1 
       16 26743 1 1  11 VAL HG13 H  15.659  -6.409  16.549 1.00 . A A .  11 VAL HG13 1 1 
       16 26744 1 1  11 VAL HG21 H  13.229  -7.000  17.268 1.00 . A A .  11 VAL HG21 1 1 
       16 26745 1 1  11 VAL HG22 H  13.468  -8.562  16.486 1.00 . A A .  11 VAL HG22 1 1 
       16 26746 1 1  11 VAL HG23 H  12.108  -7.542  16.020 1.00 . A A .  11 VAL HG23 1 1 
       16 26747 1 1  11 VAL N    N  12.161  -5.292  14.769 1.00 . A A .  11 VAL N    1 1 
       16 26748 1 1  11 VAL O    O  15.396  -4.075  14.255 1.00 . A A .  11 VAL O    1 1 
       16 26749 1 1  12 ARG C    C  14.906  -3.044  11.613 1.00 . A A .  12 ARG C    1 1 
       16 26750 1 1  12 ARG CA   C  14.834  -4.566  11.584 1.00 . A A .  12 ARG CA   1 1 
       16 26751 1 1  12 ARG CB   C  14.210  -5.024  10.261 1.00 . A A .  12 ARG CB   1 1 
       16 26752 1 1  12 ARG CD   C  13.911  -6.905   8.629 1.00 . A A .  12 ARG CD   1 1 
       16 26753 1 1  12 ARG CG   C  14.161  -6.531  10.083 1.00 . A A .  12 ARG CG   1 1 
       16 26754 1 1  12 ARG CZ   C  12.457  -6.179   6.759 1.00 . A A .  12 ARG CZ   1 1 
       16 26755 1 1  12 ARG H    H  13.283  -5.623  12.571 1.00 . A A .  12 ARG H    1 1 
       16 26756 1 1  12 ARG HA   H  15.836  -4.961  11.653 1.00 . A A .  12 ARG HA   1 1 
       16 26757 1 1  12 ARG HB2  H  13.200  -4.647  10.203 1.00 . A A .  12 ARG HB2  1 1 
       16 26758 1 1  12 ARG HB3  H  14.784  -4.609   9.445 1.00 . A A .  12 ARG HB3  1 1 
       16 26759 1 1  12 ARG HD2  H  14.767  -6.600   8.047 1.00 . A A .  12 ARG HD2  1 1 
       16 26760 1 1  12 ARG HD3  H  13.798  -7.977   8.563 1.00 . A A .  12 ARG HD3  1 1 
       16 26761 1 1  12 ARG HE   H  12.071  -5.881   8.703 1.00 . A A .  12 ARG HE   1 1 
       16 26762 1 1  12 ARG HG2  H  15.106  -6.951  10.397 1.00 . A A .  12 ARG HG2  1 1 
       16 26763 1 1  12 ARG HG3  H  13.365  -6.932  10.694 1.00 . A A .  12 ARG HG3  1 1 
       16 26764 1 1  12 ARG HH11 H  14.165  -7.106   6.172 1.00 . A A .  12 ARG HH11 1 1 
       16 26765 1 1  12 ARG HH12 H  13.112  -6.604   4.882 1.00 . A A .  12 ARG HH12 1 1 
       16 26766 1 1  12 ARG HH21 H  10.687  -5.204   6.998 1.00 . A A .  12 ARG HH21 1 1 
       16 26767 1 1  12 ARG HH22 H  11.153  -5.513   5.350 1.00 . A A .  12 ARG HH22 1 1 
       16 26768 1 1  12 ARG N    N  14.076  -5.070  12.727 1.00 . A A .  12 ARG N    1 1 
       16 26769 1 1  12 ARG NE   N  12.714  -6.266   8.071 1.00 . A A .  12 ARG NE   1 1 
       16 26770 1 1  12 ARG NH1  N  13.315  -6.669   5.870 1.00 . A A .  12 ARG NH1  1 1 
       16 26771 1 1  12 ARG NH2  N  11.345  -5.588   6.336 1.00 . A A .  12 ARG NH2  1 1 
       16 26772 1 1  12 ARG O    O  15.991  -2.466  11.626 1.00 . A A .  12 ARG O    1 1 
       16 26773 1 1  13 GLN C    C  14.298  -0.335  12.866 1.00 . A A .  13 GLN C    1 1 
       16 26774 1 1  13 GLN CA   C  13.673  -0.946  11.618 1.00 . A A .  13 GLN CA   1 1 
       16 26775 1 1  13 GLN CB   C  12.225  -0.484  11.469 1.00 . A A .  13 GLN CB   1 1 
       16 26776 1 1  13 GLN CD   C  12.324  -0.302   8.946 1.00 . A A .  13 GLN CD   1 1 
       16 26777 1 1  13 GLN CG   C  11.588  -0.874  10.145 1.00 . A A .  13 GLN CG   1 1 
       16 26778 1 1  13 GLN H    H  12.912  -2.919  11.730 1.00 . A A .  13 GLN H    1 1 
       16 26779 1 1  13 GLN HA   H  14.235  -0.614  10.757 1.00 . A A .  13 GLN HA   1 1 
       16 26780 1 1  13 GLN HB2  H  11.639  -0.918  12.266 1.00 . A A .  13 GLN HB2  1 1 
       16 26781 1 1  13 GLN HB3  H  12.192   0.592  11.557 1.00 . A A .  13 GLN HB3  1 1 
       16 26782 1 1  13 GLN HE21 H  13.432  -1.944   8.801 1.00 . A A .  13 GLN HE21 1 1 
       16 26783 1 1  13 GLN HE22 H  13.738  -0.726   7.611 1.00 . A A .  13 GLN HE22 1 1 
       16 26784 1 1  13 GLN HG2  H  11.584  -1.949  10.067 1.00 . A A .  13 GLN HG2  1 1 
       16 26785 1 1  13 GLN HG3  H  10.570  -0.511  10.132 1.00 . A A .  13 GLN HG3  1 1 
       16 26786 1 1  13 GLN N    N  13.744  -2.401  11.656 1.00 . A A .  13 GLN N    1 1 
       16 26787 1 1  13 GLN NE2  N  13.261  -1.066   8.405 1.00 . A A .  13 GLN NE2  1 1 
       16 26788 1 1  13 GLN O    O  14.950   0.707  12.796 1.00 . A A .  13 GLN O    1 1 
       16 26789 1 1  13 GLN OE1  O  12.044   0.810   8.503 1.00 . A A .  13 GLN OE1  1 1 
       16 26790 1 1  14 ARG C    C  16.205  -0.495  15.161 1.00 . A A .  14 ARG C    1 1 
       16 26791 1 1  14 ARG CA   C  14.684  -0.545  15.263 1.00 . A A .  14 ARG CA   1 1 
       16 26792 1 1  14 ARG CB   C  14.263  -1.483  16.402 1.00 . A A .  14 ARG CB   1 1 
       16 26793 1 1  14 ARG CD   C  14.332   0.262  18.218 1.00 . A A .  14 ARG CD   1 1 
       16 26794 1 1  14 ARG CG   C  14.812  -1.109  17.770 1.00 . A A .  14 ARG CG   1 1 
       16 26795 1 1  14 ARG CZ   C  14.695   1.700  20.196 1.00 . A A .  14 ARG CZ   1 1 
       16 26796 1 1  14 ARG H    H  13.561  -1.817  13.995 1.00 . A A .  14 ARG H    1 1 
       16 26797 1 1  14 ARG HA   H  14.311   0.451  15.464 1.00 . A A .  14 ARG HA   1 1 
       16 26798 1 1  14 ARG HB2  H  13.186  -1.488  16.464 1.00 . A A .  14 ARG HB2  1 1 
       16 26799 1 1  14 ARG HB3  H  14.600  -2.482  16.167 1.00 . A A .  14 ARG HB3  1 1 
       16 26800 1 1  14 ARG HD2  H  14.845   1.016  17.639 1.00 . A A .  14 ARG HD2  1 1 
       16 26801 1 1  14 ARG HD3  H  13.269   0.333  18.040 1.00 . A A .  14 ARG HD3  1 1 
       16 26802 1 1  14 ARG HE   H  14.670  -0.304  20.220 1.00 . A A .  14 ARG HE   1 1 
       16 26803 1 1  14 ARG HG2  H  14.484  -1.845  18.489 1.00 . A A .  14 ARG HG2  1 1 
       16 26804 1 1  14 ARG HG3  H  15.891  -1.106  17.723 1.00 . A A .  14 ARG HG3  1 1 
       16 26805 1 1  14 ARG HH11 H  14.662   2.704  18.437 1.00 . A A .  14 ARG HH11 1 1 
       16 26806 1 1  14 ARG HH12 H  14.789   3.699  19.857 1.00 . A A .  14 ARG HH12 1 1 
       16 26807 1 1  14 ARG HH21 H  14.862   0.986  22.085 1.00 . A A .  14 ARG HH21 1 1 
       16 26808 1 1  14 ARG HH22 H  14.891   2.716  21.947 1.00 . A A .  14 ARG HH22 1 1 
       16 26809 1 1  14 ARG N    N  14.106  -0.998  14.004 1.00 . A A .  14 ARG N    1 1 
       16 26810 1 1  14 ARG NE   N  14.596   0.494  19.637 1.00 . A A .  14 ARG NE   1 1 
       16 26811 1 1  14 ARG NH1  N  14.715   2.785  19.438 1.00 . A A .  14 ARG NH1  1 1 
       16 26812 1 1  14 ARG NH2  N  14.829   1.809  21.513 1.00 . A A .  14 ARG NH2  1 1 
       16 26813 1 1  14 ARG O    O  16.831   0.503  15.529 1.00 . A A .  14 ARG O    1 1 
       16 26814 1 1  15 ALA C    C  18.746  -0.671  13.464 1.00 . A A .  15 ALA C    1 1 
       16 26815 1 1  15 ALA CA   C  18.228  -1.671  14.490 1.00 . A A .  15 ALA CA   1 1 
       16 26816 1 1  15 ALA CB   C  18.623  -3.084  14.096 1.00 . A A .  15 ALA CB   1 1 
       16 26817 1 1  15 ALA H    H  16.222  -2.326  14.352 1.00 . A A .  15 ALA H    1 1 
       16 26818 1 1  15 ALA HA   H  18.678  -1.453  15.446 1.00 . A A .  15 ALA HA   1 1 
       16 26819 1 1  15 ALA HB1  H  18.196  -3.322  13.134 1.00 . A A .  15 ALA HB1  1 1 
       16 26820 1 1  15 ALA HB2  H  18.255  -3.780  14.837 1.00 . A A .  15 ALA HB2  1 1 
       16 26821 1 1  15 ALA HB3  H  19.700  -3.154  14.039 1.00 . A A .  15 ALA HB3  1 1 
       16 26822 1 1  15 ALA N    N  16.785  -1.572  14.641 1.00 . A A .  15 ALA N    1 1 
       16 26823 1 1  15 ALA O    O  19.685   0.073  13.737 1.00 . A A .  15 ALA O    1 1 
       16 26824 1 1  16 VAL C    C  18.504   1.704  11.658 1.00 . A A .  16 VAL C    1 1 
       16 26825 1 1  16 VAL CA   C  18.535   0.247  11.214 1.00 . A A .  16 VAL CA   1 1 
       16 26826 1 1  16 VAL CB   C  17.655   0.084   9.954 1.00 . A A .  16 VAL CB   1 1 
       16 26827 1 1  16 VAL CG1  C  18.055   1.089   8.882 1.00 . A A .  16 VAL CG1  1 1 
       16 26828 1 1  16 VAL CG2  C  17.753  -1.330   9.411 1.00 . A A .  16 VAL CG2  1 1 
       16 26829 1 1  16 VAL H    H  17.349  -1.247  12.153 1.00 . A A .  16 VAL H    1 1 
       16 26830 1 1  16 VAL HA   H  19.550  -0.012  10.951 1.00 . A A .  16 VAL HA   1 1 
       16 26831 1 1  16 VAL HB   H  16.628   0.272  10.231 1.00 . A A .  16 VAL HB   1 1 
       16 26832 1 1  16 VAL HG11 H  19.079   0.911   8.588 1.00 . A A .  16 VAL HG11 1 1 
       16 26833 1 1  16 VAL HG12 H  17.963   2.090   9.276 1.00 . A A .  16 VAL HG12 1 1 
       16 26834 1 1  16 VAL HG13 H  17.407   0.977   8.024 1.00 . A A .  16 VAL HG13 1 1 
       16 26835 1 1  16 VAL HG21 H  17.112  -1.429   8.547 1.00 . A A .  16 VAL HG21 1 1 
       16 26836 1 1  16 VAL HG22 H  17.443  -2.030  10.172 1.00 . A A .  16 VAL HG22 1 1 
       16 26837 1 1  16 VAL HG23 H  18.774  -1.536   9.126 1.00 . A A .  16 VAL HG23 1 1 
       16 26838 1 1  16 VAL N    N  18.116  -0.646  12.295 1.00 . A A .  16 VAL N    1 1 
       16 26839 1 1  16 VAL O    O  19.467   2.443  11.450 1.00 . A A .  16 VAL O    1 1 
       16 26840 1 1  17 ARG C    C  18.305   3.808  13.813 1.00 . A A .  17 ARG C    1 1 
       16 26841 1 1  17 ARG CA   C  17.265   3.487  12.745 1.00 . A A .  17 ARG CA   1 1 
       16 26842 1 1  17 ARG CB   C  15.851   3.739  13.275 1.00 . A A .  17 ARG CB   1 1 
       16 26843 1 1  17 ARG CD   C  14.134   5.443  13.976 1.00 . A A .  17 ARG CD   1 1 
       16 26844 1 1  17 ARG CG   C  15.605   5.180  13.689 1.00 . A A .  17 ARG CG   1 1 
       16 26845 1 1  17 ARG CZ   C  13.042   5.178  16.175 1.00 . A A .  17 ARG CZ   1 1 
       16 26846 1 1  17 ARG H    H  16.675   1.471  12.440 1.00 . A A .  17 ARG H    1 1 
       16 26847 1 1  17 ARG HA   H  17.439   4.131  11.896 1.00 . A A .  17 ARG HA   1 1 
       16 26848 1 1  17 ARG HB2  H  15.140   3.482  12.504 1.00 . A A .  17 ARG HB2  1 1 
       16 26849 1 1  17 ARG HB3  H  15.681   3.105  14.133 1.00 . A A .  17 ARG HB3  1 1 
       16 26850 1 1  17 ARG HD2  H  14.008   6.491  14.201 1.00 . A A .  17 ARG HD2  1 1 
       16 26851 1 1  17 ARG HD3  H  13.564   5.197  13.091 1.00 . A A .  17 ARG HD3  1 1 
       16 26852 1 1  17 ARG HE   H  13.708   3.674  15.033 1.00 . A A .  17 ARG HE   1 1 
       16 26853 1 1  17 ARG HG2  H  16.176   5.391  14.580 1.00 . A A .  17 ARG HG2  1 1 
       16 26854 1 1  17 ARG HG3  H  15.927   5.832  12.891 1.00 . A A .  17 ARG HG3  1 1 
       16 26855 1 1  17 ARG HH11 H  13.290   7.109  15.592 1.00 . A A .  17 ARG HH11 1 1 
       16 26856 1 1  17 ARG HH12 H  12.494   6.885  17.120 1.00 . A A .  17 ARG HH12 1 1 
       16 26857 1 1  17 ARG HH21 H  12.651   3.383  17.021 1.00 . A A .  17 ARG HH21 1 1 
       16 26858 1 1  17 ARG HH22 H  12.117   4.763  17.935 1.00 . A A .  17 ARG HH22 1 1 
       16 26859 1 1  17 ARG N    N  17.408   2.111  12.287 1.00 . A A .  17 ARG N    1 1 
       16 26860 1 1  17 ARG NE   N  13.627   4.654  15.097 1.00 . A A .  17 ARG NE   1 1 
       16 26861 1 1  17 ARG NH1  N  12.932   6.494  16.308 1.00 . A A .  17 ARG NH1  1 1 
       16 26862 1 1  17 ARG NH2  N  12.568   4.377  17.119 1.00 . A A .  17 ARG NH2  1 1 
       16 26863 1 1  17 ARG O    O  18.831   4.919  13.869 1.00 . A A .  17 ARG O    1 1 
       16 26864 1 1  18 MET C    C  21.003   3.170  15.027 1.00 . A A .  18 MET C    1 1 
       16 26865 1 1  18 MET CA   C  19.634   2.983  15.673 1.00 . A A .  18 MET CA   1 1 
       16 26866 1 1  18 MET CB   C  19.645   1.773  16.609 1.00 . A A .  18 MET CB   1 1 
       16 26867 1 1  18 MET CE   C  18.788   0.530  19.366 1.00 . A A .  18 MET CE   1 1 
       16 26868 1 1  18 MET CG   C  20.595   1.912  17.788 1.00 . A A .  18 MET CG   1 1 
       16 26869 1 1  18 MET H    H  18.161   1.953  14.553 1.00 . A A .  18 MET H    1 1 
       16 26870 1 1  18 MET HA   H  19.393   3.870  16.241 1.00 . A A .  18 MET HA   1 1 
       16 26871 1 1  18 MET HB2  H  18.647   1.623  16.997 1.00 . A A .  18 MET HB2  1 1 
       16 26872 1 1  18 MET HB3  H  19.934   0.900  16.043 1.00 . A A .  18 MET HB3  1 1 
       16 26873 1 1  18 MET HE1  H  18.561   1.472  19.844 1.00 . A A .  18 MET HE1  1 1 
       16 26874 1 1  18 MET HE2  H  18.583  -0.280  20.050 1.00 . A A .  18 MET HE2  1 1 
       16 26875 1 1  18 MET HE3  H  18.178   0.419  18.481 1.00 . A A .  18 MET HE3  1 1 
       16 26876 1 1  18 MET HG2  H  21.604   2.003  17.413 1.00 . A A .  18 MET HG2  1 1 
       16 26877 1 1  18 MET HG3  H  20.334   2.804  18.341 1.00 . A A .  18 MET HG3  1 1 
       16 26878 1 1  18 MET N    N  18.618   2.818  14.643 1.00 . A A .  18 MET N    1 1 
       16 26879 1 1  18 MET O    O  21.806   3.989  15.476 1.00 . A A .  18 MET O    1 1 
       16 26880 1 1  18 MET SD   S  20.519   0.497  18.903 1.00 . A A .  18 MET SD   1 1 
       16 26881 1 1  19 VAL C    C  22.558   3.952  12.576 1.00 . A A .  19 VAL C    1 1 
       16 26882 1 1  19 VAL CA   C  22.481   2.560  13.189 1.00 . A A .  19 VAL CA   1 1 
       16 26883 1 1  19 VAL CB   C  22.586   1.510  12.059 1.00 . A A .  19 VAL CB   1 1 
       16 26884 1 1  19 VAL CG1  C  23.846   1.724  11.231 1.00 . A A .  19 VAL CG1  1 1 
       16 26885 1 1  19 VAL CG2  C  22.559   0.101  12.624 1.00 . A A .  19 VAL CG2  1 1 
       16 26886 1 1  19 VAL H    H  20.599   1.727  13.695 1.00 . A A .  19 VAL H    1 1 
       16 26887 1 1  19 VAL HA   H  23.317   2.424  13.861 1.00 . A A .  19 VAL HA   1 1 
       16 26888 1 1  19 VAL HB   H  21.733   1.629  11.410 1.00 . A A .  19 VAL HB   1 1 
       16 26889 1 1  19 VAL HG11 H  23.818   2.707  10.784 1.00 . A A .  19 VAL HG11 1 1 
       16 26890 1 1  19 VAL HG12 H  23.896   0.977  10.455 1.00 . A A .  19 VAL HG12 1 1 
       16 26891 1 1  19 VAL HG13 H  24.715   1.641  11.868 1.00 . A A .  19 VAL HG13 1 1 
       16 26892 1 1  19 VAL HG21 H  22.591  -0.612  11.814 1.00 . A A .  19 VAL HG21 1 1 
       16 26893 1 1  19 VAL HG22 H  21.652  -0.040  13.193 1.00 . A A .  19 VAL HG22 1 1 
       16 26894 1 1  19 VAL HG23 H  23.414  -0.046  13.269 1.00 . A A .  19 VAL HG23 1 1 
       16 26895 1 1  19 VAL N    N  21.253   2.413  13.962 1.00 . A A .  19 VAL N    1 1 
       16 26896 1 1  19 VAL O    O  23.579   4.623  12.676 1.00 . A A .  19 VAL O    1 1 
       16 26897 1 1  20 LEU C    C  21.710   6.827  12.289 1.00 . A A .  20 LEU C    1 1 
       16 26898 1 1  20 LEU CA   C  21.418   5.694  11.304 1.00 . A A .  20 LEU CA   1 1 
       16 26899 1 1  20 LEU CB   C  20.055   5.908  10.643 1.00 . A A .  20 LEU CB   1 1 
       16 26900 1 1  20 LEU CD1  C  18.337   5.212   8.951 1.00 . A A .  20 LEU CD1  1 1 
       16 26901 1 1  20 LEU CD2  C  20.769   4.989   8.419 1.00 . A A .  20 LEU CD2  1 1 
       16 26902 1 1  20 LEU CG   C  19.718   4.924   9.518 1.00 . A A .  20 LEU CG   1 1 
       16 26903 1 1  20 LEU H    H  20.661   3.819  11.950 1.00 . A A .  20 LEU H    1 1 
       16 26904 1 1  20 LEU HA   H  22.179   5.698  10.538 1.00 . A A .  20 LEU HA   1 1 
       16 26905 1 1  20 LEU HB2  H  19.296   5.824  11.406 1.00 . A A .  20 LEU HB2  1 1 
       16 26906 1 1  20 LEU HB3  H  20.027   6.909  10.239 1.00 . A A .  20 LEU HB3  1 1 
       16 26907 1 1  20 LEU HD11 H  18.327   6.201   8.515 1.00 . A A .  20 LEU HD11 1 1 
       16 26908 1 1  20 LEU HD12 H  17.605   5.161   9.744 1.00 . A A .  20 LEU HD12 1 1 
       16 26909 1 1  20 LEU HD13 H  18.100   4.481   8.193 1.00 . A A .  20 LEU HD13 1 1 
       16 26910 1 1  20 LEU HD21 H  20.500   4.310   7.624 1.00 . A A .  20 LEU HD21 1 1 
       16 26911 1 1  20 LEU HD22 H  21.729   4.707   8.823 1.00 . A A .  20 LEU HD22 1 1 
       16 26912 1 1  20 LEU HD23 H  20.823   5.996   8.032 1.00 . A A .  20 LEU HD23 1 1 
       16 26913 1 1  20 LEU HG   H  19.710   3.921   9.917 1.00 . A A .  20 LEU HG   1 1 
       16 26914 1 1  20 LEU N    N  21.463   4.391  11.964 1.00 . A A .  20 LEU N    1 1 
       16 26915 1 1  20 LEU O    O  22.550   7.688  12.021 1.00 . A A .  20 LEU O    1 1 
       16 26916 1 1  21 GLU C    C  22.682   7.864  14.921 1.00 . A A .  21 GLU C    1 1 
       16 26917 1 1  21 GLU CA   C  21.228   7.835  14.452 1.00 . A A .  21 GLU CA   1 1 
       16 26918 1 1  21 GLU CB   C  20.305   7.592  15.646 1.00 . A A .  21 GLU CB   1 1 
       16 26919 1 1  21 GLU CD   C  18.481   9.162  14.882 1.00 . A A .  21 GLU CD   1 1 
       16 26920 1 1  21 GLU CG   C  18.829   7.754  15.319 1.00 . A A .  21 GLU CG   1 1 
       16 26921 1 1  21 GLU H    H  20.361   6.104  13.580 1.00 . A A .  21 GLU H    1 1 
       16 26922 1 1  21 GLU HA   H  20.987   8.792  14.014 1.00 . A A .  21 GLU HA   1 1 
       16 26923 1 1  21 GLU HB2  H  20.463   6.588  16.010 1.00 . A A .  21 GLU HB2  1 1 
       16 26924 1 1  21 GLU HB3  H  20.556   8.292  16.429 1.00 . A A .  21 GLU HB3  1 1 
       16 26925 1 1  21 GLU HG2  H  18.574   7.073  14.519 1.00 . A A .  21 GLU HG2  1 1 
       16 26926 1 1  21 GLU HG3  H  18.249   7.510  16.197 1.00 . A A .  21 GLU HG3  1 1 
       16 26927 1 1  21 GLU N    N  21.028   6.813  13.428 1.00 . A A .  21 GLU N    1 1 
       16 26928 1 1  21 GLU O    O  23.256   8.932  15.135 1.00 . A A .  21 GLU O    1 1 
       16 26929 1 1  21 GLU OE1  O  18.144   9.992  15.754 1.00 . A A .  21 GLU OE1  1 1 
       16 26930 1 1  21 GLU OE2  O  18.539   9.448  13.669 1.00 . A A .  21 GLU OE2  1 1 
       16 26931 1 1  22 SER C    C  25.648   6.860  14.403 1.00 . A A .  22 SER C    1 1 
       16 26932 1 1  22 SER CA   C  24.651   6.578  15.529 1.00 . A A .  22 SER CA   1 1 
       16 26933 1 1  22 SER CB   C  24.882   5.191  16.123 1.00 . A A .  22 SER CB   1 1 
       16 26934 1 1  22 SER H    H  22.784   5.869  14.835 1.00 . A A .  22 SER H    1 1 
       16 26935 1 1  22 SER HA   H  24.792   7.316  16.303 1.00 . A A .  22 SER HA   1 1 
       16 26936 1 1  22 SER HB2  H  24.835   4.450  15.339 1.00 . A A .  22 SER HB2  1 1 
       16 26937 1 1  22 SER HB3  H  25.853   5.160  16.593 1.00 . A A .  22 SER HB3  1 1 
       16 26938 1 1  22 SER HG   H  23.138   4.462  16.670 1.00 . A A .  22 SER HG   1 1 
       16 26939 1 1  22 SER N    N  23.279   6.687  15.056 1.00 . A A .  22 SER N    1 1 
       16 26940 1 1  22 SER O    O  26.794   7.227  14.658 1.00 . A A .  22 SER O    1 1 
       16 26941 1 1  22 SER OG   O  23.892   4.895  17.099 1.00 . A A .  22 SER OG   1 1 
       16 26942 1 1  23 GLN C    C  26.129   8.549  11.855 1.00 . A A .  23 GLN C    1 1 
       16 26943 1 1  23 GLN CA   C  26.029   7.036  12.005 1.00 . A A .  23 GLN CA   1 1 
       16 26944 1 1  23 GLN CB   C  25.447   6.415  10.732 1.00 . A A .  23 GLN CB   1 1 
       16 26945 1 1  23 GLN CD   C  25.789   5.853   8.279 1.00 . A A .  23 GLN CD   1 1 
       16 26946 1 1  23 GLN CG   C  26.407   6.414   9.549 1.00 . A A .  23 GLN CG   1 1 
       16 26947 1 1  23 GLN H    H  24.294   6.359  13.014 1.00 . A A .  23 GLN H    1 1 
       16 26948 1 1  23 GLN HA   H  27.017   6.636  12.179 1.00 . A A .  23 GLN HA   1 1 
       16 26949 1 1  23 GLN HB2  H  25.169   5.392  10.941 1.00 . A A .  23 GLN HB2  1 1 
       16 26950 1 1  23 GLN HB3  H  24.564   6.968  10.450 1.00 . A A .  23 GLN HB3  1 1 
       16 26951 1 1  23 GLN HE21 H  24.013   6.620   8.757 1.00 . A A .  23 GLN HE21 1 1 
       16 26952 1 1  23 GLN HE22 H  24.082   5.719   7.279 1.00 . A A .  23 GLN HE22 1 1 
       16 26953 1 1  23 GLN HG2  H  26.722   7.427   9.357 1.00 . A A .  23 GLN HG2  1 1 
       16 26954 1 1  23 GLN HG3  H  27.270   5.813   9.804 1.00 . A A .  23 GLN HG3  1 1 
       16 26955 1 1  23 GLN N    N  25.200   6.713  13.161 1.00 . A A .  23 GLN N    1 1 
       16 26956 1 1  23 GLN NE2  N  24.501   6.087   8.084 1.00 . A A .  23 GLN NE2  1 1 
       16 26957 1 1  23 GLN O    O  27.035   9.067  11.210 1.00 . A A .  23 GLN O    1 1 
       16 26958 1 1  23 GLN OE1  O  26.475   5.239   7.460 1.00 . A A .  23 GLN OE1  1 1 
       16 26959 1 1  24 GLY C    C  26.102  11.153  13.678 1.00 . A A .  24 GLY C    1 1 
       16 26960 1 1  24 GLY CA   C  25.245  10.697  12.513 1.00 . A A .  24 GLY CA   1 1 
       16 26961 1 1  24 GLY H    H  24.407   8.782  12.841 1.00 . A A .  24 GLY H    1 1 
       16 26962 1 1  24 GLY HA2  H  25.671  11.071  11.591 1.00 . A A .  24 GLY HA2  1 1 
       16 26963 1 1  24 GLY HA3  H  24.249  11.095  12.630 1.00 . A A .  24 GLY HA3  1 1 
       16 26964 1 1  24 GLY N    N  25.174   9.251  12.450 1.00 . A A .  24 GLY N    1 1 
       16 26965 1 1  24 GLY O    O  26.485  12.320  13.766 1.00 . A A .  24 GLY O    1 1 
       16 26966 1 1  25 GLU C    C  28.712  10.190  15.352 1.00 . A A .  25 GLU C    1 1 
       16 26967 1 1  25 GLU CA   C  27.261  10.473  15.717 1.00 . A A .  25 GLU CA   1 1 
       16 26968 1 1  25 GLU CB   C  26.851   9.588  16.901 1.00 . A A .  25 GLU CB   1 1 
       16 26969 1 1  25 GLU CD   C  25.944  11.348  18.449 1.00 . A A .  25 GLU CD   1 1 
       16 26970 1 1  25 GLU CG   C  25.640  10.095  17.661 1.00 . A A .  25 GLU CG   1 1 
       16 26971 1 1  25 GLU H    H  26.012   9.323  14.461 1.00 . A A .  25 GLU H    1 1 
       16 26972 1 1  25 GLU HA   H  27.159  11.510  15.996 1.00 . A A .  25 GLU HA   1 1 
       16 26973 1 1  25 GLU HB2  H  26.626   8.598  16.534 1.00 . A A .  25 GLU HB2  1 1 
       16 26974 1 1  25 GLU HB3  H  27.679   9.527  17.590 1.00 . A A .  25 GLU HB3  1 1 
       16 26975 1 1  25 GLU HG2  H  24.850  10.310  16.958 1.00 . A A .  25 GLU HG2  1 1 
       16 26976 1 1  25 GLU HG3  H  25.312   9.326  18.346 1.00 . A A .  25 GLU HG3  1 1 
       16 26977 1 1  25 GLU N    N  26.392  10.218  14.575 1.00 . A A .  25 GLU N    1 1 
       16 26978 1 1  25 GLU O    O  29.576  11.063  15.442 1.00 . A A .  25 GLU O    1 1 
       16 26979 1 1  25 GLU OE1  O  26.658  11.247  19.471 1.00 . A A .  25 GLU OE1  1 1 
       16 26980 1 1  25 GLU OE2  O  25.488  12.435  18.048 1.00 . A A .  25 GLU OE2  1 1 
       16 26981 1 1  26 TYR C    C  30.479   8.564  13.064 1.00 . A A .  26 TYR C    1 1 
       16 26982 1 1  26 TYR CA   C  30.307   8.532  14.575 1.00 . A A .  26 TYR CA   1 1 
       16 26983 1 1  26 TYR CB   C  30.559   7.109  15.086 1.00 . A A .  26 TYR CB   1 1 
       16 26984 1 1  26 TYR CD1  C  30.759   7.658  17.543 1.00 . A A .  26 TYR CD1  1 1 
       16 26985 1 1  26 TYR CD2  C  29.264   5.919  16.898 1.00 . A A .  26 TYR CD2  1 1 
       16 26986 1 1  26 TYR CE1  C  30.426   7.460  18.868 1.00 . A A .  26 TYR CE1  1 1 
       16 26987 1 1  26 TYR CE2  C  28.922   5.716  18.223 1.00 . A A .  26 TYR CE2  1 1 
       16 26988 1 1  26 TYR CG   C  30.184   6.896  16.537 1.00 . A A .  26 TYR CG   1 1 
       16 26989 1 1  26 TYR CZ   C  29.509   6.487  19.204 1.00 . A A .  26 TYR CZ   1 1 
       16 26990 1 1  26 TYR H    H  28.222   8.323  14.843 1.00 . A A .  26 TYR H    1 1 
       16 26991 1 1  26 TYR HA   H  31.014   9.209  15.029 1.00 . A A .  26 TYR HA   1 1 
       16 26992 1 1  26 TYR HB2  H  29.982   6.416  14.492 1.00 . A A .  26 TYR HB2  1 1 
       16 26993 1 1  26 TYR HB3  H  31.609   6.877  14.978 1.00 . A A .  26 TYR HB3  1 1 
       16 26994 1 1  26 TYR HD1  H  31.475   8.424  17.279 1.00 . A A .  26 TYR HD1  1 1 
       16 26995 1 1  26 TYR HD2  H  28.808   5.315  16.128 1.00 . A A .  26 TYR HD2  1 1 
       16 26996 1 1  26 TYR HE1  H  30.887   8.063  19.635 1.00 . A A .  26 TYR HE1  1 1 
       16 26997 1 1  26 TYR HE2  H  28.199   4.956  18.485 1.00 . A A .  26 TYR HE2  1 1 
       16 26998 1 1  26 TYR HH   H  29.295   5.345  20.749 1.00 . A A .  26 TYR HH   1 1 
       16 26999 1 1  26 TYR N    N  28.965   8.962  14.930 1.00 . A A .  26 TYR N    1 1 
       16 27000 1 1  26 TYR O    O  29.588   9.002  12.343 1.00 . A A .  26 TYR O    1 1 
       16 27001 1 1  26 TYR OH   O  29.182   6.287  20.528 1.00 . A A .  26 TYR OH   1 1 
       16 27002 1 1  27 ASP C    C  32.124   6.489  10.844 1.00 . A A .  27 ASP C    1 1 
       16 27003 1 1  27 ASP CA   C  31.850   7.951  11.157 1.00 . A A .  27 ASP CA   1 1 
       16 27004 1 1  27 ASP CB   C  33.019   8.821  10.676 1.00 . A A .  27 ASP CB   1 1 
       16 27005 1 1  27 ASP CG   C  34.356   8.376  11.234 1.00 . A A .  27 ASP CG   1 1 
       16 27006 1 1  27 ASP H    H  32.348   7.883  13.215 1.00 . A A .  27 ASP H    1 1 
       16 27007 1 1  27 ASP HA   H  30.949   8.255  10.645 1.00 . A A .  27 ASP HA   1 1 
       16 27008 1 1  27 ASP HB2  H  33.070   8.782   9.599 1.00 . A A .  27 ASP HB2  1 1 
       16 27009 1 1  27 ASP HB3  H  32.845   9.842  10.985 1.00 . A A .  27 ASP HB3  1 1 
       16 27010 1 1  27 ASP N    N  31.627   8.107  12.590 1.00 . A A .  27 ASP N    1 1 
       16 27011 1 1  27 ASP O    O  32.345   6.109   9.695 1.00 . A A .  27 ASP O    1 1 
       16 27012 1 1  27 ASP OD1  O  34.703   8.794  12.356 1.00 . A A .  27 ASP OD1  1 1 
       16 27013 1 1  27 ASP OD2  O  35.073   7.611  10.553 1.00 . A A .  27 ASP OD2  1 1 
       16 27014 1 1  28 SER C    C  31.168   3.399  11.976 1.00 . A A .  28 SER C    1 1 
       16 27015 1 1  28 SER CA   C  32.403   4.258  11.737 1.00 . A A .  28 SER CA   1 1 
       16 27016 1 1  28 SER CB   C  33.508   3.862  12.718 1.00 . A A .  28 SER CB   1 1 
       16 27017 1 1  28 SER H    H  31.844   6.011  12.762 1.00 . A A .  28 SER H    1 1 
       16 27018 1 1  28 SER HA   H  32.754   4.096  10.729 1.00 . A A .  28 SER HA   1 1 
       16 27019 1 1  28 SER HB2  H  34.374   4.485  12.549 1.00 . A A .  28 SER HB2  1 1 
       16 27020 1 1  28 SER HB3  H  33.156   4.005  13.729 1.00 . A A .  28 SER HB3  1 1 
       16 27021 1 1  28 SER HG   H  34.749   2.468  12.130 1.00 . A A .  28 SER HG   1 1 
       16 27022 1 1  28 SER N    N  32.091   5.665  11.881 1.00 . A A .  28 SER N    1 1 
       16 27023 1 1  28 SER O    O  30.618   3.375  13.081 1.00 . A A .  28 SER O    1 1 
       16 27024 1 1  28 SER OG   O  33.881   2.505  12.550 1.00 . A A .  28 SER OG   1 1 
       16 27025 1 1  29 GLN C    C  30.111   0.556  11.935 1.00 . A A .  29 GLN C    1 1 
       16 27026 1 1  29 GLN CA   C  29.645   1.734  11.088 1.00 . A A .  29 GLN CA   1 1 
       16 27027 1 1  29 GLN CB   C  29.143   1.235   9.729 1.00 . A A .  29 GLN CB   1 1 
       16 27028 1 1  29 GLN CD   C  27.675   1.657   7.720 1.00 . A A .  29 GLN CD   1 1 
       16 27029 1 1  29 GLN CG   C  28.192   2.195   9.041 1.00 . A A .  29 GLN CG   1 1 
       16 27030 1 1  29 GLN H    H  31.128   2.842  10.055 1.00 . A A .  29 GLN H    1 1 
       16 27031 1 1  29 GLN HA   H  28.834   2.230  11.602 1.00 . A A .  29 GLN HA   1 1 
       16 27032 1 1  29 GLN HB2  H  29.990   1.081   9.080 1.00 . A A .  29 GLN HB2  1 1 
       16 27033 1 1  29 GLN HB3  H  28.632   0.294   9.867 1.00 . A A .  29 GLN HB3  1 1 
       16 27034 1 1  29 GLN HE21 H  27.418   3.505   7.049 1.00 . A A .  29 GLN HE21 1 1 
       16 27035 1 1  29 GLN HE22 H  26.985   2.237   5.956 1.00 . A A .  29 GLN HE22 1 1 
       16 27036 1 1  29 GLN HG2  H  27.351   2.381   9.693 1.00 . A A .  29 GLN HG2  1 1 
       16 27037 1 1  29 GLN HG3  H  28.712   3.120   8.854 1.00 . A A .  29 GLN HG3  1 1 
       16 27038 1 1  29 GLN N    N  30.725   2.699  10.938 1.00 . A A .  29 GLN N    1 1 
       16 27039 1 1  29 GLN NE2  N  27.327   2.555   6.817 1.00 . A A .  29 GLN NE2  1 1 
       16 27040 1 1  29 GLN O    O  29.314  -0.069  12.627 1.00 . A A .  29 GLN O    1 1 
       16 27041 1 1  29 GLN OE1  O  27.570   0.446   7.524 1.00 . A A .  29 GLN OE1  1 1 
       16 27042 1 1  30 TRP C    C  31.778  -0.584  14.154 1.00 . A A .  30 TRP C    1 1 
       16 27043 1 1  30 TRP CA   C  31.993  -0.812  12.663 1.00 . A A .  30 TRP CA   1 1 
       16 27044 1 1  30 TRP CB   C  33.488  -0.950  12.359 1.00 . A A .  30 TRP CB   1 1 
       16 27045 1 1  30 TRP CD1  C  33.446  -2.343  10.211 1.00 . A A .  30 TRP CD1  1 1 
       16 27046 1 1  30 TRP CD2  C  34.470  -0.362   9.999 1.00 . A A .  30 TRP CD2  1 1 
       16 27047 1 1  30 TRP CE2  C  34.513  -1.024   8.758 1.00 . A A .  30 TRP CE2  1 1 
       16 27048 1 1  30 TRP CE3  C  35.056   0.904  10.106 1.00 . A A .  30 TRP CE3  1 1 
       16 27049 1 1  30 TRP CG   C  33.780  -1.222  10.915 1.00 . A A .  30 TRP CG   1 1 
       16 27050 1 1  30 TRP CH2  C  35.682   0.778   7.769 1.00 . A A .  30 TRP CH2  1 1 
       16 27051 1 1  30 TRP CZ2  C  35.117  -0.462   7.633 1.00 . A A .  30 TRP CZ2  1 1 
       16 27052 1 1  30 TRP CZ3  C  35.655   1.460   8.992 1.00 . A A .  30 TRP CZ3  1 1 
       16 27053 1 1  30 TRP H    H  31.998   0.826  11.329 1.00 . A A .  30 TRP H    1 1 
       16 27054 1 1  30 TRP HA   H  31.490  -1.725  12.375 1.00 . A A .  30 TRP HA   1 1 
       16 27055 1 1  30 TRP HB2  H  33.989  -0.033  12.634 1.00 . A A .  30 TRP HB2  1 1 
       16 27056 1 1  30 TRP HB3  H  33.894  -1.766  12.941 1.00 . A A .  30 TRP HB3  1 1 
       16 27057 1 1  30 TRP HD1  H  32.911  -3.186  10.628 1.00 . A A .  30 TRP HD1  1 1 
       16 27058 1 1  30 TRP HE1  H  33.749  -2.912   8.205 1.00 . A A .  30 TRP HE1  1 1 
       16 27059 1 1  30 TRP HE3  H  35.045   1.445  11.038 1.00 . A A .  30 TRP HE3  1 1 
       16 27060 1 1  30 TRP HH2  H  36.165   1.252   6.925 1.00 . A A .  30 TRP HH2  1 1 
       16 27061 1 1  30 TRP HZ2  H  35.149  -0.975   6.681 1.00 . A A .  30 TRP HZ2  1 1 
       16 27062 1 1  30 TRP HZ3  H  36.115   2.436   9.059 1.00 . A A .  30 TRP HZ3  1 1 
       16 27063 1 1  30 TRP N    N  31.412   0.279  11.892 1.00 . A A .  30 TRP N    1 1 
       16 27064 1 1  30 TRP NE1  N  33.876  -2.229   8.913 1.00 . A A .  30 TRP NE1  1 1 
       16 27065 1 1  30 TRP O    O  31.272  -1.457  14.857 1.00 . A A .  30 TRP O    1 1 
       16 27066 1 1  31 ALA C    C  30.480   1.020  16.380 1.00 . A A .  31 ALA C    1 1 
       16 27067 1 1  31 ALA CA   C  31.963   0.968  16.025 1.00 . A A .  31 ALA CA   1 1 
       16 27068 1 1  31 ALA CB   C  32.625   2.308  16.315 1.00 . A A .  31 ALA CB   1 1 
       16 27069 1 1  31 ALA H    H  32.557   1.252  14.010 1.00 . A A .  31 ALA H    1 1 
       16 27070 1 1  31 ALA HA   H  32.446   0.214  16.631 1.00 . A A .  31 ALA HA   1 1 
       16 27071 1 1  31 ALA HB1  H  32.509   2.549  17.362 1.00 . A A .  31 ALA HB1  1 1 
       16 27072 1 1  31 ALA HB2  H  32.160   3.077  15.715 1.00 . A A .  31 ALA HB2  1 1 
       16 27073 1 1  31 ALA HB3  H  33.675   2.250  16.073 1.00 . A A .  31 ALA HB3  1 1 
       16 27074 1 1  31 ALA N    N  32.146   0.604  14.623 1.00 . A A .  31 ALA N    1 1 
       16 27075 1 1  31 ALA O    O  30.075   0.625  17.476 1.00 . A A .  31 ALA O    1 1 
       16 27076 1 1  32 THR C    C  27.638   0.182  15.821 1.00 . A A .  32 THR C    1 1 
       16 27077 1 1  32 THR CA   C  28.235   1.577  15.623 1.00 . A A .  32 THR CA   1 1 
       16 27078 1 1  32 THR CB   C  27.567   2.256  14.411 1.00 . A A .  32 THR CB   1 1 
       16 27079 1 1  32 THR CG2  C  26.056   2.316  14.573 1.00 . A A .  32 THR CG2  1 1 
       16 27080 1 1  32 THR H    H  30.067   1.829  14.605 1.00 . A A .  32 THR H    1 1 
       16 27081 1 1  32 THR HA   H  28.035   2.173  16.503 1.00 . A A .  32 THR HA   1 1 
       16 27082 1 1  32 THR HB   H  27.795   1.677  13.527 1.00 . A A .  32 THR HB   1 1 
       16 27083 1 1  32 THR HG1  H  28.964   3.540  13.846 1.00 . A A .  32 THR HG1  1 1 
       16 27084 1 1  32 THR HG21 H  25.621   2.812  13.718 1.00 . A A .  32 THR HG21 1 1 
       16 27085 1 1  32 THR HG22 H  25.810   2.863  15.471 1.00 . A A .  32 THR HG22 1 1 
       16 27086 1 1  32 THR HG23 H  25.663   1.312  14.645 1.00 . A A .  32 THR HG23 1 1 
       16 27087 1 1  32 THR N    N  29.677   1.505  15.443 1.00 . A A .  32 THR N    1 1 
       16 27088 1 1  32 THR O    O  27.011  -0.098  16.842 1.00 . A A .  32 THR O    1 1 
       16 27089 1 1  32 THR OG1  O  28.087   3.583  14.245 1.00 . A A .  32 THR OG1  1 1 
       16 27090 1 1  33 ILE C    C  27.846  -2.833  16.073 1.00 . A A .  33 ILE C    1 1 
       16 27091 1 1  33 ILE CA   C  27.320  -2.042  14.874 1.00 . A A .  33 ILE CA   1 1 
       16 27092 1 1  33 ILE CB   C  27.645  -2.784  13.559 1.00 . A A .  33 ILE CB   1 1 
       16 27093 1 1  33 ILE CD1  C  27.392  -2.597  11.021 1.00 . A A .  33 ILE CD1  1 1 
       16 27094 1 1  33 ILE CG1  C  26.972  -2.072  12.378 1.00 . A A .  33 ILE CG1  1 1 
       16 27095 1 1  33 ILE CG2  C  27.203  -4.238  13.636 1.00 . A A .  33 ILE CG2  1 1 
       16 27096 1 1  33 ILE H    H  28.431  -0.424  14.086 1.00 . A A .  33 ILE H    1 1 
       16 27097 1 1  33 ILE HA   H  26.245  -1.958  14.958 1.00 . A A .  33 ILE HA   1 1 
       16 27098 1 1  33 ILE HB   H  28.715  -2.766  13.416 1.00 . A A .  33 ILE HB   1 1 
       16 27099 1 1  33 ILE HD11 H  26.922  -2.008  10.246 1.00 . A A .  33 ILE HD11 1 1 
       16 27100 1 1  33 ILE HD12 H  27.088  -3.629  10.923 1.00 . A A .  33 ILE HD12 1 1 
       16 27101 1 1  33 ILE HD13 H  28.467  -2.527  10.924 1.00 . A A .  33 ILE HD13 1 1 
       16 27102 1 1  33 ILE HG12 H  25.902  -2.191  12.458 1.00 . A A .  33 ILE HG12 1 1 
       16 27103 1 1  33 ILE HG13 H  27.215  -1.020  12.417 1.00 . A A .  33 ILE HG13 1 1 
       16 27104 1 1  33 ILE HG21 H  27.688  -4.716  14.475 1.00 . A A .  33 ILE HG21 1 1 
       16 27105 1 1  33 ILE HG22 H  27.479  -4.746  12.724 1.00 . A A .  33 ILE HG22 1 1 
       16 27106 1 1  33 ILE HG23 H  26.131  -4.284  13.765 1.00 . A A .  33 ILE HG23 1 1 
       16 27107 1 1  33 ILE N    N  27.869  -0.694  14.850 1.00 . A A .  33 ILE N    1 1 
       16 27108 1 1  33 ILE O    O  27.102  -3.586  16.705 1.00 . A A .  33 ILE O    1 1 
       16 27109 1 1  34 CYS C    C  29.062  -2.927  18.852 1.00 . A A .  34 CYS C    1 1 
       16 27110 1 1  34 CYS CA   C  29.736  -3.310  17.536 1.00 . A A .  34 CYS CA   1 1 
       16 27111 1 1  34 CYS CB   C  31.231  -2.987  17.599 1.00 . A A .  34 CYS CB   1 1 
       16 27112 1 1  34 CYS H    H  29.656  -2.005  15.868 1.00 . A A .  34 CYS H    1 1 
       16 27113 1 1  34 CYS HA   H  29.615  -4.372  17.383 1.00 . A A .  34 CYS HA   1 1 
       16 27114 1 1  34 CYS HB2  H  31.688  -3.256  16.659 1.00 . A A .  34 CYS HB2  1 1 
       16 27115 1 1  34 CYS HB3  H  31.354  -1.925  17.761 1.00 . A A .  34 CYS HB3  1 1 
       16 27116 1 1  34 CYS HG   H  31.393  -3.803  20.016 1.00 . A A .  34 CYS HG   1 1 
       16 27117 1 1  34 CYS N    N  29.115  -2.627  16.406 1.00 . A A .  34 CYS N    1 1 
       16 27118 1 1  34 CYS O    O  29.136  -3.664  19.829 1.00 . A A .  34 CYS O    1 1 
       16 27119 1 1  34 CYS SG   S  32.131  -3.851  18.910 1.00 . A A .  34 CYS SG   1 1 
       16 27120 1 1  35 SER C    C  26.271  -1.805  20.095 1.00 . A A .  35 SER C    1 1 
       16 27121 1 1  35 SER CA   C  27.723  -1.320  20.070 1.00 . A A .  35 SER CA   1 1 
       16 27122 1 1  35 SER CB   C  27.779   0.204  20.138 1.00 . A A .  35 SER CB   1 1 
       16 27123 1 1  35 SER H    H  28.380  -1.224  18.066 1.00 . A A .  35 SER H    1 1 
       16 27124 1 1  35 SER HA   H  28.241  -1.730  20.923 1.00 . A A .  35 SER HA   1 1 
       16 27125 1 1  35 SER HB2  H  27.232   0.620  19.306 1.00 . A A .  35 SER HB2  1 1 
       16 27126 1 1  35 SER HB3  H  27.337   0.540  21.065 1.00 . A A .  35 SER HB3  1 1 
       16 27127 1 1  35 SER HG   H  29.411   0.686  19.153 1.00 . A A .  35 SER HG   1 1 
       16 27128 1 1  35 SER N    N  28.403  -1.780  18.873 1.00 . A A .  35 SER N    1 1 
       16 27129 1 1  35 SER O    O  25.666  -1.938  21.160 1.00 . A A .  35 SER O    1 1 
       16 27130 1 1  35 SER OG   O  29.120   0.664  20.078 1.00 . A A .  35 SER OG   1 1 
       16 27131 1 1  36 ILE C    C  24.163  -3.996  18.934 1.00 . A A .  36 ILE C    1 1 
       16 27132 1 1  36 ILE CA   C  24.326  -2.483  18.807 1.00 . A A .  36 ILE CA   1 1 
       16 27133 1 1  36 ILE CB   C  23.724  -2.003  17.470 1.00 . A A .  36 ILE CB   1 1 
       16 27134 1 1  36 ILE CD1  C  23.371   0.073  16.038 1.00 . A A .  36 ILE CD1  1 1 
       16 27135 1 1  36 ILE CG1  C  23.844  -0.481  17.362 1.00 . A A .  36 ILE CG1  1 1 
       16 27136 1 1  36 ILE CG2  C  22.267  -2.435  17.345 1.00 . A A .  36 ILE CG2  1 1 
       16 27137 1 1  36 ILE H    H  26.277  -2.042  18.111 1.00 . A A .  36 ILE H    1 1 
       16 27138 1 1  36 ILE HA   H  23.784  -2.007  19.612 1.00 . A A .  36 ILE HA   1 1 
       16 27139 1 1  36 ILE HB   H  24.280  -2.457  16.664 1.00 . A A .  36 ILE HB   1 1 
       16 27140 1 1  36 ILE HD11 H  23.964  -0.349  15.240 1.00 . A A .  36 ILE HD11 1 1 
       16 27141 1 1  36 ILE HD12 H  23.478   1.147  16.037 1.00 . A A .  36 ILE HD12 1 1 
       16 27142 1 1  36 ILE HD13 H  22.333  -0.187  15.891 1.00 . A A .  36 ILE HD13 1 1 
       16 27143 1 1  36 ILE HG12 H  23.252  -0.025  18.141 1.00 . A A .  36 ILE HG12 1 1 
       16 27144 1 1  36 ILE HG13 H  24.880  -0.198  17.491 1.00 . A A .  36 ILE HG13 1 1 
       16 27145 1 1  36 ILE HG21 H  21.870  -2.093  16.399 1.00 . A A .  36 ILE HG21 1 1 
       16 27146 1 1  36 ILE HG22 H  21.692  -2.004  18.152 1.00 . A A .  36 ILE HG22 1 1 
       16 27147 1 1  36 ILE HG23 H  22.204  -3.512  17.393 1.00 . A A .  36 ILE HG23 1 1 
       16 27148 1 1  36 ILE N    N  25.725  -2.092  18.922 1.00 . A A .  36 ILE N    1 1 
       16 27149 1 1  36 ILE O    O  23.176  -4.476  19.496 1.00 . A A .  36 ILE O    1 1 
       16 27150 1 1  37 ALA C    C  24.860  -6.751  19.879 1.00 . A A .  37 ALA C    1 1 
       16 27151 1 1  37 ALA CA   C  25.111  -6.198  18.465 1.00 . A A .  37 ALA CA   1 1 
       16 27152 1 1  37 ALA CB   C  26.387  -6.779  17.864 1.00 . A A .  37 ALA CB   1 1 
       16 27153 1 1  37 ALA H    H  25.923  -4.288  18.031 1.00 . A A .  37 ALA H    1 1 
       16 27154 1 1  37 ALA HA   H  24.288  -6.505  17.835 1.00 . A A .  37 ALA HA   1 1 
       16 27155 1 1  37 ALA HB1  H  27.233  -6.513  18.480 1.00 . A A .  37 ALA HB1  1 1 
       16 27156 1 1  37 ALA HB2  H  26.528  -6.382  16.870 1.00 . A A .  37 ALA HB2  1 1 
       16 27157 1 1  37 ALA HB3  H  26.302  -7.854  17.813 1.00 . A A .  37 ALA HB3  1 1 
       16 27158 1 1  37 ALA N    N  25.148  -4.737  18.436 1.00 . A A .  37 ALA N    1 1 
       16 27159 1 1  37 ALA O    O  23.943  -7.553  20.064 1.00 . A A .  37 ALA O    1 1 
       16 27160 1 1  38 PRO C    C  24.237  -6.170  22.961 1.00 . A A .  38 PRO C    1 1 
       16 27161 1 1  38 PRO CA   C  25.446  -6.810  22.283 1.00 . A A .  38 PRO CA   1 1 
       16 27162 1 1  38 PRO CB   C  26.735  -6.395  23.007 1.00 . A A .  38 PRO CB   1 1 
       16 27163 1 1  38 PRO CD   C  26.765  -5.394  20.839 1.00 . A A .  38 PRO CD   1 1 
       16 27164 1 1  38 PRO CG   C  27.650  -5.880  21.946 1.00 . A A .  38 PRO CG   1 1 
       16 27165 1 1  38 PRO HA   H  25.345  -7.885  22.313 1.00 . A A .  38 PRO HA   1 1 
       16 27166 1 1  38 PRO HB2  H  26.507  -5.629  23.733 1.00 . A A .  38 PRO HB2  1 1 
       16 27167 1 1  38 PRO HB3  H  27.160  -7.254  23.509 1.00 . A A .  38 PRO HB3  1 1 
       16 27168 1 1  38 PRO HD2  H  26.442  -4.378  21.026 1.00 . A A .  38 PRO HD2  1 1 
       16 27169 1 1  38 PRO HD3  H  27.270  -5.464  19.890 1.00 . A A .  38 PRO HD3  1 1 
       16 27170 1 1  38 PRO HG2  H  28.244  -5.068  22.337 1.00 . A A .  38 PRO HG2  1 1 
       16 27171 1 1  38 PRO HG3  H  28.287  -6.677  21.593 1.00 . A A .  38 PRO HG3  1 1 
       16 27172 1 1  38 PRO N    N  25.637  -6.331  20.908 1.00 . A A .  38 PRO N    1 1 
       16 27173 1 1  38 PRO O    O  23.825  -6.591  24.043 1.00 . A A .  38 PRO O    1 1 
       16 27174 1 1  39 LYS C    C  21.243  -5.250  22.537 1.00 . A A .  39 LYS C    1 1 
       16 27175 1 1  39 LYS CA   C  22.508  -4.461  22.858 1.00 . A A .  39 LYS CA   1 1 
       16 27176 1 1  39 LYS CB   C  22.408  -3.044  22.280 1.00 . A A .  39 LYS CB   1 1 
       16 27177 1 1  39 LYS CD   C  21.138  -0.873  22.154 1.00 . A A .  39 LYS CD   1 1 
       16 27178 1 1  39 LYS CE   C  22.352  -0.001  22.443 1.00 . A A .  39 LYS CE   1 1 
       16 27179 1 1  39 LYS CG   C  21.241  -2.233  22.826 1.00 . A A .  39 LYS CG   1 1 
       16 27180 1 1  39 LYS H    H  24.062  -4.853  21.473 1.00 . A A .  39 LYS H    1 1 
       16 27181 1 1  39 LYS HA   H  22.618  -4.400  23.929 1.00 . A A .  39 LYS HA   1 1 
       16 27182 1 1  39 LYS HB2  H  23.321  -2.511  22.505 1.00 . A A .  39 LYS HB2  1 1 
       16 27183 1 1  39 LYS HB3  H  22.298  -3.114  21.207 1.00 . A A .  39 LYS HB3  1 1 
       16 27184 1 1  39 LYS HD2  H  21.062  -1.016  21.087 1.00 . A A .  39 LYS HD2  1 1 
       16 27185 1 1  39 LYS HD3  H  20.252  -0.369  22.512 1.00 . A A .  39 LYS HD3  1 1 
       16 27186 1 1  39 LYS HE2  H  23.240  -0.536  22.145 1.00 . A A .  39 LYS HE2  1 1 
       16 27187 1 1  39 LYS HE3  H  22.271   0.909  21.866 1.00 . A A .  39 LYS HE3  1 1 
       16 27188 1 1  39 LYS HG2  H  20.322  -2.778  22.657 1.00 . A A .  39 LYS HG2  1 1 
       16 27189 1 1  39 LYS HG3  H  21.385  -2.088  23.887 1.00 . A A .  39 LYS HG3  1 1 
       16 27190 1 1  39 LYS HZ1  H  21.585   0.801  24.217 1.00 . A A .  39 LYS HZ1  1 1 
       16 27191 1 1  39 LYS HZ2  H  23.256   1.005  24.033 1.00 . A A .  39 LYS HZ2  1 1 
       16 27192 1 1  39 LYS HZ3  H  22.631  -0.511  24.454 1.00 . A A .  39 LYS HZ3  1 1 
       16 27193 1 1  39 LYS N    N  23.678  -5.149  22.325 1.00 . A A .  39 LYS N    1 1 
       16 27194 1 1  39 LYS NZ   N  22.463   0.348  23.885 1.00 . A A .  39 LYS NZ   1 1 
       16 27195 1 1  39 LYS O    O  20.332  -5.351  23.357 1.00 . A A .  39 LYS O    1 1 
       16 27196 1 1  40 ILE C    C  20.333  -8.087  21.303 1.00 . A A .  40 ILE C    1 1 
       16 27197 1 1  40 ILE CA   C  20.078  -6.634  20.920 1.00 . A A .  40 ILE CA   1 1 
       16 27198 1 1  40 ILE CB   C  19.830  -6.539  19.399 1.00 . A A .  40 ILE CB   1 1 
       16 27199 1 1  40 ILE CD1  C  19.394  -4.888  17.501 1.00 . A A .  40 ILE CD1  1 1 
       16 27200 1 1  40 ILE CG1  C  19.563  -5.087  18.994 1.00 . A A .  40 ILE CG1  1 1 
       16 27201 1 1  40 ILE CG2  C  18.660  -7.427  18.993 1.00 . A A .  40 ILE CG2  1 1 
       16 27202 1 1  40 ILE H    H  21.935  -5.649  20.706 1.00 . A A .  40 ILE H    1 1 
       16 27203 1 1  40 ILE HA   H  19.194  -6.283  21.434 1.00 . A A .  40 ILE HA   1 1 
       16 27204 1 1  40 ILE HB   H  20.714  -6.893  18.890 1.00 . A A .  40 ILE HB   1 1 
       16 27205 1 1  40 ILE HD11 H  20.296  -5.194  16.990 1.00 . A A .  40 ILE HD11 1 1 
       16 27206 1 1  40 ILE HD12 H  19.204  -3.844  17.298 1.00 . A A .  40 ILE HD12 1 1 
       16 27207 1 1  40 ILE HD13 H  18.562  -5.480  17.148 1.00 . A A .  40 ILE HD13 1 1 
       16 27208 1 1  40 ILE HG12 H  18.659  -4.750  19.474 1.00 . A A .  40 ILE HG12 1 1 
       16 27209 1 1  40 ILE HG13 H  20.389  -4.472  19.319 1.00 . A A .  40 ILE HG13 1 1 
       16 27210 1 1  40 ILE HG21 H  17.770  -7.111  19.516 1.00 . A A .  40 ILE HG21 1 1 
       16 27211 1 1  40 ILE HG22 H  18.882  -8.454  19.247 1.00 . A A .  40 ILE HG22 1 1 
       16 27212 1 1  40 ILE HG23 H  18.499  -7.347  17.928 1.00 . A A .  40 ILE HG23 1 1 
       16 27213 1 1  40 ILE N    N  21.197  -5.806  21.334 1.00 . A A .  40 ILE N    1 1 
       16 27214 1 1  40 ILE O    O  19.471  -8.753  21.877 1.00 . A A .  40 ILE O    1 1 
       16 27215 1 1  41 GLY C    C  21.935 -10.764  20.020 1.00 . A A .  41 GLY C    1 1 
       16 27216 1 1  41 GLY CA   C  21.875  -9.942  21.289 1.00 . A A .  41 GLY CA   1 1 
       16 27217 1 1  41 GLY H    H  22.204  -7.967  20.602 1.00 . A A .  41 GLY H    1 1 
       16 27218 1 1  41 GLY HA2  H  22.839  -9.978  21.779 1.00 . A A .  41 GLY HA2  1 1 
       16 27219 1 1  41 GLY HA3  H  21.128 -10.360  21.945 1.00 . A A .  41 GLY HA3  1 1 
       16 27220 1 1  41 GLY N    N  21.537  -8.562  21.013 1.00 . A A .  41 GLY N    1 1 
       16 27221 1 1  41 GLY O    O  21.345 -11.843  19.937 1.00 . A A .  41 GLY O    1 1 
       16 27222 1 1  42 CYS C    C  24.156 -10.690  17.164 1.00 . A A .  42 CYS C    1 1 
       16 27223 1 1  42 CYS CA   C  22.763 -10.904  17.737 1.00 . A A .  42 CYS CA   1 1 
       16 27224 1 1  42 CYS CB   C  21.702 -10.364  16.777 1.00 . A A .  42 CYS CB   1 1 
       16 27225 1 1  42 CYS H    H  23.112  -9.394  19.168 1.00 . A A .  42 CYS H    1 1 
       16 27226 1 1  42 CYS HA   H  22.604 -11.962  17.884 1.00 . A A .  42 CYS HA   1 1 
       16 27227 1 1  42 CYS HB2  H  21.868 -10.784  15.795 1.00 . A A .  42 CYS HB2  1 1 
       16 27228 1 1  42 CYS HB3  H  20.727 -10.660  17.130 1.00 . A A .  42 CYS HB3  1 1 
       16 27229 1 1  42 CYS HG   H  22.788  -8.216  15.928 1.00 . A A .  42 CYS HG   1 1 
       16 27230 1 1  42 CYS N    N  22.645 -10.247  19.028 1.00 . A A .  42 CYS N    1 1 
       16 27231 1 1  42 CYS O    O  24.916  -9.859  17.661 1.00 . A A .  42 CYS O    1 1 
       16 27232 1 1  42 CYS SG   S  21.706  -8.562  16.614 1.00 . A A .  42 CYS SG   1 1 
       16 27233 1 1  43 THR C    C  25.912 -10.014  14.717 1.00 . A A .  43 THR C    1 1 
       16 27234 1 1  43 THR CA   C  25.783 -11.334  15.486 1.00 . A A .  43 THR CA   1 1 
       16 27235 1 1  43 THR CB   C  26.019 -12.529  14.545 1.00 . A A .  43 THR CB   1 1 
       16 27236 1 1  43 THR CG2  C  26.602 -13.713  15.302 1.00 . A A .  43 THR CG2  1 1 
       16 27237 1 1  43 THR H    H  23.844 -12.099  15.786 1.00 . A A .  43 THR H    1 1 
       16 27238 1 1  43 THR HA   H  26.538 -11.359  16.259 1.00 . A A .  43 THR HA   1 1 
       16 27239 1 1  43 THR HB   H  26.719 -12.230  13.778 1.00 . A A .  43 THR HB   1 1 
       16 27240 1 1  43 THR HG1  H  24.387 -12.148  13.481 1.00 . A A .  43 THR HG1  1 1 
       16 27241 1 1  43 THR HG21 H  26.750 -14.538  14.622 1.00 . A A .  43 THR HG21 1 1 
       16 27242 1 1  43 THR HG22 H  25.919 -14.011  16.086 1.00 . A A .  43 THR HG22 1 1 
       16 27243 1 1  43 THR HG23 H  27.548 -13.432  15.739 1.00 . A A .  43 THR HG23 1 1 
       16 27244 1 1  43 THR N    N  24.488 -11.446  16.130 1.00 . A A .  43 THR N    1 1 
       16 27245 1 1  43 THR O    O  24.968  -9.578  14.058 1.00 . A A .  43 THR O    1 1 
       16 27246 1 1  43 THR OG1  O  24.784 -12.915  13.925 1.00 . A A .  43 THR OG1  1 1 
       16 27247 1 1  44 PRO C    C  26.983  -7.979  12.709 1.00 . A A .  44 PRO C    1 1 
       16 27248 1 1  44 PRO CA   C  27.339  -8.050  14.195 1.00 . A A .  44 PRO CA   1 1 
       16 27249 1 1  44 PRO CB   C  28.844  -7.852  14.384 1.00 . A A .  44 PRO CB   1 1 
       16 27250 1 1  44 PRO CD   C  28.269  -9.862  15.539 1.00 . A A .  44 PRO CD   1 1 
       16 27251 1 1  44 PRO CG   C  29.185  -8.670  15.579 1.00 . A A .  44 PRO CG   1 1 
       16 27252 1 1  44 PRO HA   H  26.810  -7.270  14.719 1.00 . A A .  44 PRO HA   1 1 
       16 27253 1 1  44 PRO HB2  H  29.368  -8.197  13.505 1.00 . A A .  44 PRO HB2  1 1 
       16 27254 1 1  44 PRO HB3  H  29.055  -6.807  14.550 1.00 . A A .  44 PRO HB3  1 1 
       16 27255 1 1  44 PRO HD2  H  28.735 -10.679  15.007 1.00 . A A .  44 PRO HD2  1 1 
       16 27256 1 1  44 PRO HD3  H  28.002 -10.167  16.541 1.00 . A A .  44 PRO HD3  1 1 
       16 27257 1 1  44 PRO HG2  H  30.216  -8.988  15.525 1.00 . A A .  44 PRO HG2  1 1 
       16 27258 1 1  44 PRO HG3  H  29.014  -8.096  16.478 1.00 . A A .  44 PRO HG3  1 1 
       16 27259 1 1  44 PRO N    N  27.087  -9.365  14.808 1.00 . A A .  44 PRO N    1 1 
       16 27260 1 1  44 PRO O    O  26.375  -7.005  12.261 1.00 . A A .  44 PRO O    1 1 
       16 27261 1 1  45 GLU C    C  25.612  -8.929  10.188 1.00 . A A .  45 GLU C    1 1 
       16 27262 1 1  45 GLU CA   C  27.105  -9.004  10.504 1.00 . A A .  45 GLU CA   1 1 
       16 27263 1 1  45 GLU CB   C  27.723 -10.238   9.846 1.00 . A A .  45 GLU CB   1 1 
       16 27264 1 1  45 GLU CD   C  29.844 -11.448   9.185 1.00 . A A .  45 GLU CD   1 1 
       16 27265 1 1  45 GLU CG   C  29.240 -10.282   9.942 1.00 . A A .  45 GLU CG   1 1 
       16 27266 1 1  45 GLU H    H  27.776  -9.790  12.363 1.00 . A A .  45 GLU H    1 1 
       16 27267 1 1  45 GLU HA   H  27.583  -8.124  10.102 1.00 . A A .  45 GLU HA   1 1 
       16 27268 1 1  45 GLU HB2  H  27.327 -11.123  10.320 1.00 . A A .  45 GLU HB2  1 1 
       16 27269 1 1  45 GLU HB3  H  27.450 -10.246   8.801 1.00 . A A .  45 GLU HB3  1 1 
       16 27270 1 1  45 GLU HG2  H  29.640  -9.365   9.535 1.00 . A A .  45 GLU HG2  1 1 
       16 27271 1 1  45 GLU HG3  H  29.519 -10.363  10.983 1.00 . A A .  45 GLU HG3  1 1 
       16 27272 1 1  45 GLU N    N  27.342  -9.008  11.947 1.00 . A A .  45 GLU N    1 1 
       16 27273 1 1  45 GLU O    O  25.217  -8.409   9.144 1.00 . A A .  45 GLU O    1 1 
       16 27274 1 1  45 GLU OE1  O  29.990 -11.344   7.951 1.00 . A A .  45 GLU OE1  1 1 
       16 27275 1 1  45 GLU OE2  O  30.186 -12.468   9.820 1.00 . A A .  45 GLU OE2  1 1 
       16 27276 1 1  46 THR C    C  22.788  -8.009  10.872 1.00 . A A .  46 THR C    1 1 
       16 27277 1 1  46 THR CA   C  23.346  -9.432  10.935 1.00 . A A .  46 THR CA   1 1 
       16 27278 1 1  46 THR CB   C  22.672 -10.206  12.082 1.00 . A A .  46 THR CB   1 1 
       16 27279 1 1  46 THR CG2  C  21.184 -10.383  11.830 1.00 . A A .  46 THR CG2  1 1 
       16 27280 1 1  46 THR H    H  25.169  -9.798  11.932 1.00 . A A .  46 THR H    1 1 
       16 27281 1 1  46 THR HA   H  23.122  -9.938  10.005 1.00 . A A .  46 THR HA   1 1 
       16 27282 1 1  46 THR HB   H  22.809  -9.654  13.001 1.00 . A A .  46 THR HB   1 1 
       16 27283 1 1  46 THR HG1  H  23.103 -12.013  11.410 1.00 . A A .  46 THR HG1  1 1 
       16 27284 1 1  46 THR HG21 H  20.746 -10.940  12.645 1.00 . A A .  46 THR HG21 1 1 
       16 27285 1 1  46 THR HG22 H  21.037 -10.920  10.905 1.00 . A A .  46 THR HG22 1 1 
       16 27286 1 1  46 THR HG23 H  20.712  -9.413  11.762 1.00 . A A .  46 THR HG23 1 1 
       16 27287 1 1  46 THR N    N  24.792  -9.426  11.108 1.00 . A A .  46 THR N    1 1 
       16 27288 1 1  46 THR O    O  21.853  -7.732  10.117 1.00 . A A .  46 THR O    1 1 
       16 27289 1 1  46 THR OG1  O  23.288 -11.492  12.209 1.00 . A A .  46 THR OG1  1 1 
       16 27290 1 1  47 LEU C    C  23.134  -5.097  10.284 1.00 . A A .  47 LEU C    1 1 
       16 27291 1 1  47 LEU CA   C  22.955  -5.714  11.660 1.00 . A A .  47 LEU CA   1 1 
       16 27292 1 1  47 LEU CB   C  23.732  -4.885  12.694 1.00 . A A .  47 LEU CB   1 1 
       16 27293 1 1  47 LEU CD1  C  21.821  -4.966  14.316 1.00 . A A .  47 LEU CD1  1 1 
       16 27294 1 1  47 LEU CD2  C  23.834  -6.417  14.690 1.00 . A A .  47 LEU CD2  1 1 
       16 27295 1 1  47 LEU CG   C  23.330  -5.083  14.158 1.00 . A A .  47 LEU CG   1 1 
       16 27296 1 1  47 LEU H    H  24.125  -7.385  12.229 1.00 . A A .  47 LEU H    1 1 
       16 27297 1 1  47 LEU HA   H  21.904  -5.694  11.914 1.00 . A A .  47 LEU HA   1 1 
       16 27298 1 1  47 LEU HB2  H  24.781  -5.129  12.601 1.00 . A A .  47 LEU HB2  1 1 
       16 27299 1 1  47 LEU HB3  H  23.605  -3.840  12.450 1.00 . A A .  47 LEU HB3  1 1 
       16 27300 1 1  47 LEU HD11 H  21.553  -5.130  15.348 1.00 . A A .  47 LEU HD11 1 1 
       16 27301 1 1  47 LEU HD12 H  21.336  -5.706  13.696 1.00 . A A .  47 LEU HD12 1 1 
       16 27302 1 1  47 LEU HD13 H  21.502  -3.978  14.014 1.00 . A A .  47 LEU HD13 1 1 
       16 27303 1 1  47 LEU HD21 H  24.911  -6.452  14.610 1.00 . A A .  47 LEU HD21 1 1 
       16 27304 1 1  47 LEU HD22 H  23.404  -7.222  14.112 1.00 . A A .  47 LEU HD22 1 1 
       16 27305 1 1  47 LEU HD23 H  23.546  -6.524  15.725 1.00 . A A .  47 LEU HD23 1 1 
       16 27306 1 1  47 LEU HG   H  23.779  -4.298  14.746 1.00 . A A .  47 LEU HG   1 1 
       16 27307 1 1  47 LEU N    N  23.381  -7.107  11.652 1.00 . A A .  47 LEU N    1 1 
       16 27308 1 1  47 LEU O    O  22.228  -4.446   9.763 1.00 . A A .  47 LEU O    1 1 
       16 27309 1 1  48 ARG C    C  23.630  -5.291   7.334 1.00 . A A .  48 ARG C    1 1 
       16 27310 1 1  48 ARG CA   C  24.612  -4.778   8.380 1.00 . A A .  48 ARG CA   1 1 
       16 27311 1 1  48 ARG CB   C  26.042  -5.122   7.959 1.00 . A A .  48 ARG CB   1 1 
       16 27312 1 1  48 ARG CD   C  27.772  -5.014   6.127 1.00 . A A .  48 ARG CD   1 1 
       16 27313 1 1  48 ARG CG   C  26.412  -4.539   6.605 1.00 . A A .  48 ARG CG   1 1 
       16 27314 1 1  48 ARG CZ   C  28.641  -5.351   3.839 1.00 . A A .  48 ARG CZ   1 1 
       16 27315 1 1  48 ARG H    H  24.965  -5.889  10.145 1.00 . A A .  48 ARG H    1 1 
       16 27316 1 1  48 ARG HA   H  24.516  -3.704   8.443 1.00 . A A .  48 ARG HA   1 1 
       16 27317 1 1  48 ARG HB2  H  26.727  -4.736   8.699 1.00 . A A .  48 ARG HB2  1 1 
       16 27318 1 1  48 ARG HB3  H  26.144  -6.196   7.906 1.00 . A A .  48 ARG HB3  1 1 
       16 27319 1 1  48 ARG HD2  H  28.533  -4.601   6.774 1.00 . A A .  48 ARG HD2  1 1 
       16 27320 1 1  48 ARG HD3  H  27.802  -6.095   6.177 1.00 . A A .  48 ARG HD3  1 1 
       16 27321 1 1  48 ARG HE   H  27.713  -3.695   4.489 1.00 . A A .  48 ARG HE   1 1 
       16 27322 1 1  48 ARG HG2  H  25.667  -4.838   5.883 1.00 . A A .  48 ARG HG2  1 1 
       16 27323 1 1  48 ARG HG3  H  26.425  -3.461   6.681 1.00 . A A .  48 ARG HG3  1 1 
       16 27324 1 1  48 ARG HH11 H  29.060  -6.870   5.126 1.00 . A A .  48 ARG HH11 1 1 
       16 27325 1 1  48 ARG HH12 H  29.586  -7.108   3.485 1.00 . A A .  48 ARG HH12 1 1 
       16 27326 1 1  48 ARG HH21 H  28.396  -4.026   2.319 1.00 . A A .  48 ARG HH21 1 1 
       16 27327 1 1  48 ARG HH22 H  29.237  -5.497   1.905 1.00 . A A .  48 ARG HH22 1 1 
       16 27328 1 1  48 ARG N    N  24.301  -5.329   9.691 1.00 . A A .  48 ARG N    1 1 
       16 27329 1 1  48 ARG NE   N  28.031  -4.592   4.750 1.00 . A A .  48 ARG NE   1 1 
       16 27330 1 1  48 ARG NH1  N  29.137  -6.537   4.175 1.00 . A A .  48 ARG NH1  1 1 
       16 27331 1 1  48 ARG NH2  N  28.767  -4.925   2.589 1.00 . A A .  48 ARG NH2  1 1 
       16 27332 1 1  48 ARG O    O  23.288  -4.576   6.401 1.00 . A A .  48 ARG O    1 1 
       16 27333 1 1  49 VAL C    C  20.918  -6.308   6.562 1.00 . A A .  49 VAL C    1 1 
       16 27334 1 1  49 VAL CA   C  22.214  -7.115   6.578 1.00 . A A .  49 VAL CA   1 1 
       16 27335 1 1  49 VAL CB   C  21.893  -8.580   6.938 1.00 . A A .  49 VAL CB   1 1 
       16 27336 1 1  49 VAL CG1  C  20.840  -9.150   5.999 1.00 . A A .  49 VAL CG1  1 1 
       16 27337 1 1  49 VAL CG2  C  23.153  -9.426   6.897 1.00 . A A .  49 VAL CG2  1 1 
       16 27338 1 1  49 VAL H    H  23.510  -7.065   8.254 1.00 . A A .  49 VAL H    1 1 
       16 27339 1 1  49 VAL HA   H  22.648  -7.096   5.589 1.00 . A A .  49 VAL HA   1 1 
       16 27340 1 1  49 VAL HB   H  21.501  -8.607   7.943 1.00 . A A .  49 VAL HB   1 1 
       16 27341 1 1  49 VAL HG11 H  19.944  -8.549   6.054 1.00 . A A .  49 VAL HG11 1 1 
       16 27342 1 1  49 VAL HG12 H  20.611 -10.164   6.292 1.00 . A A .  49 VAL HG12 1 1 
       16 27343 1 1  49 VAL HG13 H  21.218  -9.145   4.988 1.00 . A A .  49 VAL HG13 1 1 
       16 27344 1 1  49 VAL HG21 H  23.871  -9.039   7.606 1.00 . A A .  49 VAL HG21 1 1 
       16 27345 1 1  49 VAL HG22 H  23.575  -9.394   5.905 1.00 . A A .  49 VAL HG22 1 1 
       16 27346 1 1  49 VAL HG23 H  22.910 -10.446   7.154 1.00 . A A .  49 VAL HG23 1 1 
       16 27347 1 1  49 VAL N    N  23.181  -6.530   7.498 1.00 . A A .  49 VAL N    1 1 
       16 27348 1 1  49 VAL O    O  20.446  -5.904   5.496 1.00 . A A .  49 VAL O    1 1 
       16 27349 1 1  50 TRP C    C  19.309  -3.876   7.341 1.00 . A A .  50 TRP C    1 1 
       16 27350 1 1  50 TRP CA   C  19.118  -5.302   7.854 1.00 . A A .  50 TRP CA   1 1 
       16 27351 1 1  50 TRP CB   C  18.619  -5.276   9.303 1.00 . A A .  50 TRP CB   1 1 
       16 27352 1 1  50 TRP CD1  C  17.719  -7.675   9.140 1.00 . A A .  50 TRP CD1  1 1 
       16 27353 1 1  50 TRP CD2  C  18.381  -7.075  11.194 1.00 . A A .  50 TRP CD2  1 1 
       16 27354 1 1  50 TRP CE2  C  17.913  -8.401  11.243 1.00 . A A .  50 TRP CE2  1 1 
       16 27355 1 1  50 TRP CE3  C  18.851  -6.482  12.368 1.00 . A A .  50 TRP CE3  1 1 
       16 27356 1 1  50 TRP CG   C  18.255  -6.630   9.838 1.00 . A A .  50 TRP CG   1 1 
       16 27357 1 1  50 TRP CH2  C  18.365  -8.537  13.558 1.00 . A A .  50 TRP CH2  1 1 
       16 27358 1 1  50 TRP CZ2  C  17.900  -9.143  12.423 1.00 . A A .  50 TRP CZ2  1 1 
       16 27359 1 1  50 TRP CZ3  C  18.838  -7.218  13.538 1.00 . A A .  50 TRP CZ3  1 1 
       16 27360 1 1  50 TRP H    H  20.787  -6.404   8.562 1.00 . A A .  50 TRP H    1 1 
       16 27361 1 1  50 TRP HA   H  18.378  -5.792   7.239 1.00 . A A .  50 TRP HA   1 1 
       16 27362 1 1  50 TRP HB2  H  19.392  -4.864   9.937 1.00 . A A .  50 TRP HB2  1 1 
       16 27363 1 1  50 TRP HB3  H  17.742  -4.647   9.363 1.00 . A A .  50 TRP HB3  1 1 
       16 27364 1 1  50 TRP HD1  H  17.499  -7.651   8.082 1.00 . A A .  50 TRP HD1  1 1 
       16 27365 1 1  50 TRP HE1  H  17.143  -9.616   9.711 1.00 . A A .  50 TRP HE1  1 1 
       16 27366 1 1  50 TRP HE3  H  19.219  -5.467  12.371 1.00 . A A .  50 TRP HE3  1 1 
       16 27367 1 1  50 TRP HH2  H  18.373  -9.074  14.494 1.00 . A A .  50 TRP HH2  1 1 
       16 27368 1 1  50 TRP HZ2  H  17.540 -10.161  12.455 1.00 . A A .  50 TRP HZ2  1 1 
       16 27369 1 1  50 TRP HZ3  H  19.196  -6.775  14.454 1.00 . A A .  50 TRP HZ3  1 1 
       16 27370 1 1  50 TRP N    N  20.358  -6.062   7.744 1.00 . A A .  50 TRP N    1 1 
       16 27371 1 1  50 TRP NE1  N  17.513  -8.745   9.976 1.00 . A A .  50 TRP NE1  1 1 
       16 27372 1 1  50 TRP O    O  18.434  -3.325   6.666 1.00 . A A .  50 TRP O    1 1 
       16 27373 1 1  51 VAL C    C  20.902  -1.925   5.666 1.00 . A A .  51 VAL C    1 1 
       16 27374 1 1  51 VAL CA   C  20.774  -1.944   7.188 1.00 . A A .  51 VAL CA   1 1 
       16 27375 1 1  51 VAL CB   C  22.078  -1.411   7.825 1.00 . A A .  51 VAL CB   1 1 
       16 27376 1 1  51 VAL CG1  C  22.409  -0.016   7.305 1.00 . A A .  51 VAL CG1  1 1 
       16 27377 1 1  51 VAL CG2  C  21.972  -1.406   9.346 1.00 . A A .  51 VAL CG2  1 1 
       16 27378 1 1  51 VAL H    H  21.110  -3.768   8.213 1.00 . A A .  51 VAL H    1 1 
       16 27379 1 1  51 VAL HA   H  19.962  -1.293   7.477 1.00 . A A .  51 VAL HA   1 1 
       16 27380 1 1  51 VAL HB   H  22.884  -2.075   7.546 1.00 . A A .  51 VAL HB   1 1 
       16 27381 1 1  51 VAL HG11 H  22.513  -0.049   6.230 1.00 . A A .  51 VAL HG11 1 1 
       16 27382 1 1  51 VAL HG12 H  23.336   0.322   7.745 1.00 . A A .  51 VAL HG12 1 1 
       16 27383 1 1  51 VAL HG13 H  21.614   0.667   7.569 1.00 . A A .  51 VAL HG13 1 1 
       16 27384 1 1  51 VAL HG21 H  22.871  -0.984   9.770 1.00 . A A .  51 VAL HG21 1 1 
       16 27385 1 1  51 VAL HG22 H  21.852  -2.421   9.701 1.00 . A A .  51 VAL HG22 1 1 
       16 27386 1 1  51 VAL HG23 H  21.119  -0.816   9.648 1.00 . A A .  51 VAL HG23 1 1 
       16 27387 1 1  51 VAL N    N  20.458  -3.287   7.653 1.00 . A A .  51 VAL N    1 1 
       16 27388 1 1  51 VAL O    O  20.392  -1.021   5.000 1.00 . A A .  51 VAL O    1 1 
       16 27389 1 1  52 ARG C    C  20.427  -3.175   2.961 1.00 . A A .  52 ARG C    1 1 
       16 27390 1 1  52 ARG CA   C  21.765  -3.054   3.682 1.00 . A A .  52 ARG CA   1 1 
       16 27391 1 1  52 ARG CB   C  22.658  -4.259   3.358 1.00 . A A .  52 ARG CB   1 1 
       16 27392 1 1  52 ARG CD   C  24.125  -5.442   1.697 1.00 . A A .  52 ARG CD   1 1 
       16 27393 1 1  52 ARG CG   C  23.207  -4.258   1.939 1.00 . A A .  52 ARG CG   1 1 
       16 27394 1 1  52 ARG CZ   C  25.642  -6.266  -0.064 1.00 . A A .  52 ARG CZ   1 1 
       16 27395 1 1  52 ARG H    H  21.918  -3.648   5.708 1.00 . A A .  52 ARG H    1 1 
       16 27396 1 1  52 ARG HA   H  22.257  -2.152   3.350 1.00 . A A .  52 ARG HA   1 1 
       16 27397 1 1  52 ARG HB2  H  23.495  -4.265   4.041 1.00 . A A .  52 ARG HB2  1 1 
       16 27398 1 1  52 ARG HB3  H  22.087  -5.165   3.499 1.00 . A A .  52 ARG HB3  1 1 
       16 27399 1 1  52 ARG HD2  H  24.865  -5.478   2.482 1.00 . A A .  52 ARG HD2  1 1 
       16 27400 1 1  52 ARG HD3  H  23.535  -6.348   1.716 1.00 . A A .  52 ARG HD3  1 1 
       16 27401 1 1  52 ARG HE   H  24.637  -4.536  -0.133 1.00 . A A .  52 ARG HE   1 1 
       16 27402 1 1  52 ARG HG2  H  22.383  -4.309   1.242 1.00 . A A .  52 ARG HG2  1 1 
       16 27403 1 1  52 ARG HG3  H  23.761  -3.345   1.777 1.00 . A A .  52 ARG HG3  1 1 
       16 27404 1 1  52 ARG HH11 H  25.411  -7.546   1.498 1.00 . A A .  52 ARG HH11 1 1 
       16 27405 1 1  52 ARG HH12 H  26.510  -8.066   0.255 1.00 . A A .  52 ARG HH12 1 1 
       16 27406 1 1  52 ARG HH21 H  26.049  -5.247  -1.766 1.00 . A A .  52 ARG HH21 1 1 
       16 27407 1 1  52 ARG HH22 H  26.876  -6.768  -1.594 1.00 . A A .  52 ARG HH22 1 1 
       16 27408 1 1  52 ARG N    N  21.557  -2.947   5.121 1.00 . A A .  52 ARG N    1 1 
       16 27409 1 1  52 ARG NE   N  24.804  -5.347   0.408 1.00 . A A .  52 ARG NE   1 1 
       16 27410 1 1  52 ARG NH1  N  25.872  -7.383   0.616 1.00 . A A .  52 ARG NH1  1 1 
       16 27411 1 1  52 ARG NH2  N  26.234  -6.079  -1.234 1.00 . A A .  52 ARG NH2  1 1 
       16 27412 1 1  52 ARG O    O  20.264  -2.672   1.853 1.00 . A A .  52 ARG O    1 1 
       16 27413 1 1  53 GLN C    C  17.515  -2.534   2.925 1.00 . A A .  53 GLN C    1 1 
       16 27414 1 1  53 GLN CA   C  18.115  -3.927   3.065 1.00 . A A .  53 GLN CA   1 1 
       16 27415 1 1  53 GLN CB   C  17.217  -4.778   3.965 1.00 . A A .  53 GLN CB   1 1 
       16 27416 1 1  53 GLN CD   C  16.767  -7.024   5.029 1.00 . A A .  53 GLN CD   1 1 
       16 27417 1 1  53 GLN CG   C  17.643  -6.233   4.074 1.00 . A A .  53 GLN CG   1 1 
       16 27418 1 1  53 GLN H    H  19.678  -4.285   4.452 1.00 . A A .  53 GLN H    1 1 
       16 27419 1 1  53 GLN HA   H  18.173  -4.384   2.088 1.00 . A A .  53 GLN HA   1 1 
       16 27420 1 1  53 GLN HB2  H  17.218  -4.353   4.959 1.00 . A A .  53 GLN HB2  1 1 
       16 27421 1 1  53 GLN HB3  H  16.210  -4.748   3.574 1.00 . A A .  53 GLN HB3  1 1 
       16 27422 1 1  53 GLN HE21 H  17.041  -8.676   3.954 1.00 . A A .  53 GLN HE21 1 1 
       16 27423 1 1  53 GLN HE22 H  16.047  -8.845   5.362 1.00 . A A .  53 GLN HE22 1 1 
       16 27424 1 1  53 GLN HG2  H  17.583  -6.687   3.096 1.00 . A A .  53 GLN HG2  1 1 
       16 27425 1 1  53 GLN HG3  H  18.663  -6.272   4.427 1.00 . A A .  53 GLN HG3  1 1 
       16 27426 1 1  53 GLN N    N  19.468  -3.839   3.602 1.00 . A A .  53 GLN N    1 1 
       16 27427 1 1  53 GLN NE2  N  16.600  -8.308   4.756 1.00 . A A .  53 GLN NE2  1 1 
       16 27428 1 1  53 GLN O    O  16.952  -2.192   1.886 1.00 . A A .  53 GLN O    1 1 
       16 27429 1 1  53 GLN OE1  O  16.235  -6.482   6.001 1.00 . A A .  53 GLN OE1  1 1 
       16 27430 1 1  54 HIS C    C  17.832   0.507   2.958 1.00 . A A .  54 HIS C    1 1 
       16 27431 1 1  54 HIS CA   C  17.133  -0.369   3.987 1.00 . A A .  54 HIS CA   1 1 
       16 27432 1 1  54 HIS CB   C  17.284   0.258   5.376 1.00 . A A .  54 HIS CB   1 1 
       16 27433 1 1  54 HIS CD2  C  15.414   2.027   5.722 1.00 . A A .  54 HIS CD2  1 1 
       16 27434 1 1  54 HIS CE1  C  16.636   3.835   5.520 1.00 . A A .  54 HIS CE1  1 1 
       16 27435 1 1  54 HIS CG   C  16.688   1.632   5.491 1.00 . A A .  54 HIS CG   1 1 
       16 27436 1 1  54 HIS H    H  18.159  -2.056   4.759 1.00 . A A .  54 HIS H    1 1 
       16 27437 1 1  54 HIS HA   H  16.085  -0.424   3.740 1.00 . A A .  54 HIS HA   1 1 
       16 27438 1 1  54 HIS HB2  H  16.798  -0.375   6.102 1.00 . A A .  54 HIS HB2  1 1 
       16 27439 1 1  54 HIS HB3  H  18.335   0.331   5.616 1.00 . A A .  54 HIS HB3  1 1 
       16 27440 1 1  54 HIS HD1  H  18.408   2.842   5.194 1.00 . A A .  54 HIS HD1  1 1 
       16 27441 1 1  54 HIS HD2  H  14.558   1.380   5.865 1.00 . A A .  54 HIS HD2  1 1 
       16 27442 1 1  54 HIS HE1  H  16.939   4.871   5.466 1.00 . A A .  54 HIS HE1  1 1 
       16 27443 1 1  54 HIS HE2  H  14.600   3.971   5.776 1.00 . A A .  54 HIS HE2  1 1 
       16 27444 1 1  54 HIS N    N  17.668  -1.728   3.973 1.00 . A A .  54 HIS N    1 1 
       16 27445 1 1  54 HIS ND1  N  17.427   2.791   5.369 1.00 . A A .  54 HIS ND1  1 1 
       16 27446 1 1  54 HIS NE2  N  15.410   3.400   5.734 1.00 . A A .  54 HIS NE2  1 1 
       16 27447 1 1  54 HIS O    O  17.183   1.250   2.231 1.00 . A A .  54 HIS O    1 1 
       16 27448 1 1  55 GLU C    C  19.767   0.865   0.555 1.00 . A A .  55 GLU C    1 1 
       16 27449 1 1  55 GLU CA   C  19.937   1.269   2.015 1.00 . A A .  55 GLU CA   1 1 
       16 27450 1 1  55 GLU CB   C  21.415   1.245   2.411 1.00 . A A .  55 GLU CB   1 1 
       16 27451 1 1  55 GLU CD   C  20.927   3.111   4.028 1.00 . A A .  55 GLU CD   1 1 
       16 27452 1 1  55 GLU CG   C  21.668   1.809   3.798 1.00 . A A .  55 GLU CG   1 1 
       16 27453 1 1  55 GLU H    H  19.614  -0.219   3.494 1.00 . A A .  55 GLU H    1 1 
       16 27454 1 1  55 GLU HA   H  19.571   2.278   2.128 1.00 . A A .  55 GLU HA   1 1 
       16 27455 1 1  55 GLU HB2  H  21.766   0.223   2.389 1.00 . A A .  55 GLU HB2  1 1 
       16 27456 1 1  55 GLU HB3  H  21.980   1.827   1.698 1.00 . A A .  55 GLU HB3  1 1 
       16 27457 1 1  55 GLU HG2  H  21.340   1.088   4.531 1.00 . A A .  55 GLU HG2  1 1 
       16 27458 1 1  55 GLU HG3  H  22.728   1.988   3.917 1.00 . A A .  55 GLU HG3  1 1 
       16 27459 1 1  55 GLU N    N  19.153   0.420   2.905 1.00 . A A .  55 GLU N    1 1 
       16 27460 1 1  55 GLU O    O  19.999   1.668  -0.351 1.00 . A A .  55 GLU O    1 1 
       16 27461 1 1  55 GLU OE1  O  21.334   4.144   3.459 1.00 . A A .  55 GLU OE1  1 1 
       16 27462 1 1  55 GLU OE2  O  19.920   3.102   4.767 1.00 . A A .  55 GLU OE2  1 1 
       16 27463 1 1  56 ARG C    C  17.675  -0.393  -1.414 1.00 . A A .  56 ARG C    1 1 
       16 27464 1 1  56 ARG CA   C  19.077  -0.839  -1.019 1.00 . A A .  56 ARG CA   1 1 
       16 27465 1 1  56 ARG CB   C  19.182  -2.361  -1.094 1.00 . A A .  56 ARG CB   1 1 
       16 27466 1 1  56 ARG CD   C  19.375  -4.405  -2.530 1.00 . A A .  56 ARG CD   1 1 
       16 27467 1 1  56 ARG CG   C  19.404  -2.888  -2.498 1.00 . A A .  56 ARG CG   1 1 
       16 27468 1 1  56 ARG CZ   C  17.747  -6.182  -1.992 1.00 . A A .  56 ARG CZ   1 1 
       16 27469 1 1  56 ARG H    H  19.283  -0.999   1.080 1.00 . A A .  56 ARG H    1 1 
       16 27470 1 1  56 ARG HA   H  19.793  -0.395  -1.693 1.00 . A A .  56 ARG HA   1 1 
       16 27471 1 1  56 ARG HB2  H  20.006  -2.683  -0.477 1.00 . A A .  56 ARG HB2  1 1 
       16 27472 1 1  56 ARG HB3  H  18.267  -2.792  -0.711 1.00 . A A .  56 ARG HB3  1 1 
       16 27473 1 1  56 ARG HD2  H  19.762  -4.738  -3.480 1.00 . A A .  56 ARG HD2  1 1 
       16 27474 1 1  56 ARG HD3  H  20.003  -4.781  -1.734 1.00 . A A .  56 ARG HD3  1 1 
       16 27475 1 1  56 ARG HE   H  17.274  -4.323  -2.561 1.00 . A A .  56 ARG HE   1 1 
       16 27476 1 1  56 ARG HG2  H  18.625  -2.509  -3.144 1.00 . A A .  56 ARG HG2  1 1 
       16 27477 1 1  56 ARG HG3  H  20.366  -2.547  -2.852 1.00 . A A .  56 ARG HG3  1 1 
       16 27478 1 1  56 ARG HH11 H  19.678  -6.690  -1.609 1.00 . A A .  56 ARG HH11 1 1 
       16 27479 1 1  56 ARG HH12 H  18.506  -7.951  -1.355 1.00 . A A .  56 ARG HH12 1 1 
       16 27480 1 1  56 ARG HH21 H  15.745  -5.969  -2.205 1.00 . A A .  56 ARG HH21 1 1 
       16 27481 1 1  56 ARG HH22 H  16.278  -7.550  -1.712 1.00 . A A .  56 ARG HH22 1 1 
       16 27482 1 1  56 ARG N    N  19.369  -0.376   0.328 1.00 . A A .  56 ARG N    1 1 
       16 27483 1 1  56 ARG NE   N  18.023  -4.932  -2.355 1.00 . A A .  56 ARG NE   1 1 
       16 27484 1 1  56 ARG NH1  N  18.720  -7.008  -1.623 1.00 . A A .  56 ARG NH1  1 1 
       16 27485 1 1  56 ARG NH2  N  16.490  -6.597  -1.962 1.00 . A A .  56 ARG NH2  1 1 
       16 27486 1 1  56 ARG O    O  17.459   0.127  -2.504 1.00 . A A .  56 ARG O    1 1 
       16 27487 1 1  57 ASP C    C  15.231   1.327  -0.849 1.00 . A A .  57 ASP C    1 1 
       16 27488 1 1  57 ASP CA   C  15.343  -0.187  -0.702 1.00 . A A .  57 ASP CA   1 1 
       16 27489 1 1  57 ASP CB   C  14.487  -0.670   0.474 1.00 . A A .  57 ASP CB   1 1 
       16 27490 1 1  57 ASP CG   C  13.121  -0.014   0.528 1.00 . A A .  57 ASP CG   1 1 
       16 27491 1 1  57 ASP H    H  16.984  -1.017   0.350 1.00 . A A .  57 ASP H    1 1 
       16 27492 1 1  57 ASP HA   H  14.992  -0.654  -1.610 1.00 . A A .  57 ASP HA   1 1 
       16 27493 1 1  57 ASP HB2  H  14.342  -1.736   0.388 1.00 . A A .  57 ASP HB2  1 1 
       16 27494 1 1  57 ASP HB3  H  15.005  -0.457   1.398 1.00 . A A .  57 ASP HB3  1 1 
       16 27495 1 1  57 ASP N    N  16.733  -0.589  -0.497 1.00 . A A .  57 ASP N    1 1 
       16 27496 1 1  57 ASP O    O  14.555   1.830  -1.745 1.00 . A A .  57 ASP O    1 1 
       16 27497 1 1  57 ASP OD1  O  12.181  -0.525  -0.114 1.00 . A A .  57 ASP OD1  1 1 
       16 27498 1 1  57 ASP OD2  O  12.979   1.006   1.231 1.00 . A A .  57 ASP OD2  1 1 
       16 27499 1 1  58 THR C    C  17.362   3.962  -0.258 1.00 . A A .  58 THR C    1 1 
       16 27500 1 1  58 THR CA   C  15.933   3.489  -0.010 1.00 . A A .  58 THR CA   1 1 
       16 27501 1 1  58 THR CB   C  15.403   4.103   1.302 1.00 . A A .  58 THR CB   1 1 
       16 27502 1 1  58 THR CG2  C  15.170   5.600   1.149 1.00 . A A .  58 THR CG2  1 1 
       16 27503 1 1  58 THR H    H  16.404   1.580   0.745 1.00 . A A .  58 THR H    1 1 
       16 27504 1 1  58 THR HA   H  15.303   3.816  -0.825 1.00 . A A .  58 THR HA   1 1 
       16 27505 1 1  58 THR HB   H  16.136   3.944   2.078 1.00 . A A .  58 THR HB   1 1 
       16 27506 1 1  58 THR HG1  H  14.082   2.625   1.204 1.00 . A A .  58 THR HG1  1 1 
       16 27507 1 1  58 THR HG21 H  14.783   6.001   2.074 1.00 . A A .  58 THR HG21 1 1 
       16 27508 1 1  58 THR HG22 H  14.460   5.775   0.355 1.00 . A A .  58 THR HG22 1 1 
       16 27509 1 1  58 THR HG23 H  16.104   6.086   0.910 1.00 . A A .  58 THR HG23 1 1 
       16 27510 1 1  58 THR N    N  15.903   2.042   0.037 1.00 . A A .  58 THR N    1 1 
       16 27511 1 1  58 THR O    O  18.130   4.188   0.679 1.00 . A A .  58 THR O    1 1 
       16 27512 1 1  58 THR OG1  O  14.174   3.464   1.682 1.00 . A A .  58 THR OG1  1 1 
       16 27513 1 1  59 GLY C    C  19.520   3.909  -3.202 1.00 . A A .  59 GLY C    1 1 
       16 27514 1 1  59 GLY CA   C  19.060   4.490  -1.879 1.00 . A A .  59 GLY CA   1 1 
       16 27515 1 1  59 GLY H    H  17.069   3.867  -2.232 1.00 . A A .  59 GLY H    1 1 
       16 27516 1 1  59 GLY HA2  H  19.083   5.568  -1.943 1.00 . A A .  59 GLY HA2  1 1 
       16 27517 1 1  59 GLY HA3  H  19.741   4.170  -1.103 1.00 . A A .  59 GLY HA3  1 1 
       16 27518 1 1  59 GLY N    N  17.723   4.072  -1.525 1.00 . A A .  59 GLY N    1 1 
       16 27519 1 1  59 GLY O    O  20.707   3.629  -3.386 1.00 . A A .  59 GLY O    1 1 
       16 27520 1 1  60 GLY C    C  18.282   1.911  -5.785 1.00 . A A .  60 GLY C    1 1 
       16 27521 1 1  60 GLY CA   C  18.935   3.237  -5.443 1.00 . A A .  60 GLY CA   1 1 
       16 27522 1 1  60 GLY H    H  17.641   3.902  -3.906 1.00 . A A .  60 GLY H    1 1 
       16 27523 1 1  60 GLY HA2  H  18.630   3.972  -6.172 1.00 . A A .  60 GLY HA2  1 1 
       16 27524 1 1  60 GLY HA3  H  20.008   3.121  -5.493 1.00 . A A .  60 GLY HA3  1 1 
       16 27525 1 1  60 GLY N    N  18.584   3.717  -4.123 1.00 . A A .  60 GLY N    1 1 
       16 27526 1 1  60 GLY O    O  17.137   1.884  -6.244 1.00 . A A .  60 GLY O    1 1 
       16 27527 1 1  61 ASP C    C  18.631  -0.810  -7.406 1.00 . A A .  61 ASP C    1 1 
       16 27528 1 1  61 ASP CA   C  18.586  -0.549  -5.901 1.00 . A A .  61 ASP CA   1 1 
       16 27529 1 1  61 ASP CB   C  17.177  -0.853  -5.361 1.00 . A A .  61 ASP CB   1 1 
       16 27530 1 1  61 ASP CG   C  16.752  -2.291  -5.609 1.00 . A A .  61 ASP CG   1 1 
       16 27531 1 1  61 ASP H    H  19.926   0.940  -5.187 1.00 . A A .  61 ASP H    1 1 
       16 27532 1 1  61 ASP HA   H  19.283  -1.225  -5.425 1.00 . A A .  61 ASP HA   1 1 
       16 27533 1 1  61 ASP HB2  H  17.162  -0.674  -4.296 1.00 . A A .  61 ASP HB2  1 1 
       16 27534 1 1  61 ASP HB3  H  16.464  -0.198  -5.841 1.00 . A A .  61 ASP HB3  1 1 
       16 27535 1 1  61 ASP N    N  19.028   0.822  -5.577 1.00 . A A .  61 ASP N    1 1 
       16 27536 1 1  61 ASP O    O  18.824  -1.950  -7.833 1.00 . A A .  61 ASP O    1 1 
       16 27537 1 1  61 ASP OD1  O  17.100  -3.170  -4.790 1.00 . A A .  61 ASP OD1  1 1 
       16 27538 1 1  61 ASP OD2  O  16.076  -2.556  -6.624 1.00 . A A .  61 ASP OD2  1 1 
       16 27539 1 1  62 ASP C    C  19.832  -0.373 -10.152 1.00 . A A .  62 ASP C    1 1 
       16 27540 1 1  62 ASP CA   C  18.486   0.134  -9.658 1.00 . A A .  62 ASP CA   1 1 
       16 27541 1 1  62 ASP CB   C  18.161   1.475 -10.323 1.00 . A A .  62 ASP CB   1 1 
       16 27542 1 1  62 ASP CG   C  16.742   1.932 -10.055 1.00 . A A .  62 ASP CG   1 1 
       16 27543 1 1  62 ASP H    H  18.325   1.124  -7.795 1.00 . A A .  62 ASP H    1 1 
       16 27544 1 1  62 ASP HA   H  17.728  -0.583  -9.940 1.00 . A A .  62 ASP HA   1 1 
       16 27545 1 1  62 ASP HB2  H  18.837   2.228  -9.945 1.00 . A A .  62 ASP HB2  1 1 
       16 27546 1 1  62 ASP HB3  H  18.295   1.382 -11.392 1.00 . A A .  62 ASP HB3  1 1 
       16 27547 1 1  62 ASP N    N  18.468   0.245  -8.201 1.00 . A A .  62 ASP N    1 1 
       16 27548 1 1  62 ASP O    O  20.822   0.364 -10.185 1.00 . A A .  62 ASP O    1 1 
       16 27549 1 1  62 ASP OD1  O  15.794   1.235 -10.478 1.00 . A A .  62 ASP OD1  1 1 
       16 27550 1 1  62 ASP OD2  O  16.562   2.996  -9.429 1.00 . A A .  62 ASP OD2  1 1 
       16 27551 1 1  63 GLY C    C  20.824  -3.567 -11.682 1.00 . A A .  63 GLY C    1 1 
       16 27552 1 1  63 GLY CA   C  21.085  -2.246 -11.001 1.00 . A A .  63 GLY CA   1 1 
       16 27553 1 1  63 GLY H    H  19.041  -2.175 -10.478 1.00 . A A .  63 GLY H    1 1 
       16 27554 1 1  63 GLY HA2  H  21.560  -1.576 -11.702 1.00 . A A .  63 GLY HA2  1 1 
       16 27555 1 1  63 GLY HA3  H  21.747  -2.408 -10.163 1.00 . A A .  63 GLY HA3  1 1 
       16 27556 1 1  63 GLY N    N  19.864  -1.639 -10.525 1.00 . A A .  63 GLY N    1 1 
       16 27557 1 1  63 GLY O    O  19.989  -3.654 -12.585 1.00 . A A .  63 GLY O    1 1 
       16 27558 1 1  64 GLY C    C  22.215  -6.941 -11.123 1.00 . A A .  64 GLY C    1 1 
       16 27559 1 1  64 GLY CA   C  21.353  -5.911 -11.817 1.00 . A A .  64 GLY CA   1 1 
       16 27560 1 1  64 GLY H    H  22.172  -4.467 -10.518 1.00 . A A .  64 GLY H    1 1 
       16 27561 1 1  64 GLY HA2  H  20.316  -6.200 -11.727 1.00 . A A .  64 GLY HA2  1 1 
       16 27562 1 1  64 GLY HA3  H  21.620  -5.876 -12.862 1.00 . A A .  64 GLY HA3  1 1 
       16 27563 1 1  64 GLY N    N  21.526  -4.597 -11.243 1.00 . A A .  64 GLY N    1 1 
       16 27564 1 1  64 GLY O    O  22.755  -6.681 -10.047 1.00 . A A .  64 GLY O    1 1 
       16 27565 1 1  65 LEU C    C  24.649  -8.851 -11.388 1.00 . A A .  65 LEU C    1 1 
       16 27566 1 1  65 LEU CA   C  23.170  -9.172 -11.186 1.00 . A A .  65 LEU CA   1 1 
       16 27567 1 1  65 LEU CB   C  22.792 -10.512 -11.843 1.00 . A A .  65 LEU CB   1 1 
       16 27568 1 1  65 LEU CD1  C  22.533 -12.966 -11.410 1.00 . A A .  65 LEU CD1  1 1 
       16 27569 1 1  65 LEU CD2  C  24.783 -12.049 -11.958 1.00 . A A .  65 LEU CD2  1 1 
       16 27570 1 1  65 LEU CG   C  23.456 -11.766 -11.263 1.00 . A A .  65 LEU CG   1 1 
       16 27571 1 1  65 LEU H    H  21.914  -8.237 -12.609 1.00 . A A .  65 LEU H    1 1 
       16 27572 1 1  65 LEU HA   H  22.966  -9.225 -10.126 1.00 . A A .  65 LEU HA   1 1 
       16 27573 1 1  65 LEU HB2  H  21.722 -10.634 -11.764 1.00 . A A .  65 LEU HB2  1 1 
       16 27574 1 1  65 LEU HB3  H  23.047 -10.454 -12.890 1.00 . A A .  65 LEU HB3  1 1 
       16 27575 1 1  65 LEU HD11 H  21.626 -12.793 -10.849 1.00 . A A .  65 LEU HD11 1 1 
       16 27576 1 1  65 LEU HD12 H  23.028 -13.848 -11.033 1.00 . A A .  65 LEU HD12 1 1 
       16 27577 1 1  65 LEU HD13 H  22.291 -13.108 -12.453 1.00 . A A .  65 LEU HD13 1 1 
       16 27578 1 1  65 LEU HD21 H  24.616 -12.161 -13.019 1.00 . A A .  65 LEU HD21 1 1 
       16 27579 1 1  65 LEU HD22 H  25.210 -12.959 -11.565 1.00 . A A .  65 LEU HD22 1 1 
       16 27580 1 1  65 LEU HD23 H  25.463 -11.228 -11.783 1.00 . A A .  65 LEU HD23 1 1 
       16 27581 1 1  65 LEU HG   H  23.650 -11.613 -10.212 1.00 . A A .  65 LEU HG   1 1 
       16 27582 1 1  65 LEU N    N  22.358  -8.101 -11.744 1.00 . A A .  65 LEU N    1 1 
       16 27583 1 1  65 LEU O    O  25.505  -9.261 -10.599 1.00 . A A .  65 LEU O    1 1 
       16 27584 1 1  66 THR C    C  26.752  -6.528 -11.900 1.00 . A A .  66 THR C    1 1 
       16 27585 1 1  66 THR CA   C  26.308  -7.717 -12.749 1.00 . A A .  66 THR CA   1 1 
       16 27586 1 1  66 THR CB   C  26.474  -7.380 -14.245 1.00 . A A .  66 THR CB   1 1 
       16 27587 1 1  66 THR CG2  C  26.381  -8.640 -15.095 1.00 . A A .  66 THR CG2  1 1 
       16 27588 1 1  66 THR H    H  24.211  -7.774 -13.017 1.00 . A A .  66 THR H    1 1 
       16 27589 1 1  66 THR HA   H  26.943  -8.562 -12.521 1.00 . A A .  66 THR HA   1 1 
       16 27590 1 1  66 THR HB   H  27.449  -6.936 -14.390 1.00 . A A .  66 THR HB   1 1 
       16 27591 1 1  66 THR HG1  H  25.612  -5.600 -14.209 1.00 . A A .  66 THR HG1  1 1 
       16 27592 1 1  66 THR HG21 H  25.412  -9.097 -14.956 1.00 . A A .  66 THR HG21 1 1 
       16 27593 1 1  66 THR HG22 H  27.150  -9.334 -14.796 1.00 . A A .  66 THR HG22 1 1 
       16 27594 1 1  66 THR HG23 H  26.511  -8.384 -16.137 1.00 . A A .  66 THR HG23 1 1 
       16 27595 1 1  66 THR N    N  24.940  -8.095 -12.439 1.00 . A A .  66 THR N    1 1 
       16 27596 1 1  66 THR O    O  26.524  -5.369 -12.257 1.00 . A A .  66 THR O    1 1 
       16 27597 1 1  66 THR OG1  O  25.466  -6.445 -14.657 1.00 . A A .  66 THR OG1  1 1 
       16 27598 1 1  67 THR C    C  29.215  -5.285 -10.381 1.00 . A A .  67 THR C    1 1 
       16 27599 1 1  67 THR CA   C  27.869  -5.796  -9.877 1.00 . A A .  67 THR CA   1 1 
       16 27600 1 1  67 THR CB   C  28.026  -6.331  -8.442 1.00 . A A .  67 THR CB   1 1 
       16 27601 1 1  67 THR CG2  C  26.669  -6.550  -7.790 1.00 . A A .  67 THR CG2  1 1 
       16 27602 1 1  67 THR H    H  27.440  -7.765 -10.496 1.00 . A A .  67 THR H    1 1 
       16 27603 1 1  67 THR HA   H  27.165  -4.979  -9.864 1.00 . A A .  67 THR HA   1 1 
       16 27604 1 1  67 THR HB   H  28.576  -5.602  -7.860 1.00 . A A .  67 THR HB   1 1 
       16 27605 1 1  67 THR HG1  H  29.470  -7.503  -9.110 1.00 . A A .  67 THR HG1  1 1 
       16 27606 1 1  67 THR HG21 H  26.807  -6.874  -6.770 1.00 . A A .  67 THR HG21 1 1 
       16 27607 1 1  67 THR HG22 H  26.125  -7.307  -8.339 1.00 . A A .  67 THR HG22 1 1 
       16 27608 1 1  67 THR HG23 H  26.110  -5.627  -7.800 1.00 . A A .  67 THR HG23 1 1 
       16 27609 1 1  67 THR N    N  27.352  -6.826 -10.759 1.00 . A A .  67 THR N    1 1 
       16 27610 1 1  67 THR O    O  30.169  -6.055 -10.524 1.00 . A A .  67 THR O    1 1 
       16 27611 1 1  67 THR OG1  O  28.756  -7.565  -8.464 1.00 . A A .  67 THR OG1  1 1 
       16 27612 1 1  68 ALA C    C  31.459  -2.997 -10.045 1.00 . A A .  68 ALA C    1 1 
       16 27613 1 1  68 ALA CA   C  30.505  -3.385 -11.170 1.00 . A A .  68 ALA CA   1 1 
       16 27614 1 1  68 ALA CB   C  30.159  -2.167 -12.015 1.00 . A A .  68 ALA CB   1 1 
       16 27615 1 1  68 ALA H    H  28.517  -3.415 -10.442 1.00 . A A .  68 ALA H    1 1 
       16 27616 1 1  68 ALA HA   H  30.987  -4.111 -11.808 1.00 . A A .  68 ALA HA   1 1 
       16 27617 1 1  68 ALA HB1  H  29.676  -1.427 -11.396 1.00 . A A .  68 ALA HB1  1 1 
       16 27618 1 1  68 ALA HB2  H  29.493  -2.460 -12.814 1.00 . A A .  68 ALA HB2  1 1 
       16 27619 1 1  68 ALA HB3  H  31.064  -1.751 -12.433 1.00 . A A .  68 ALA HB3  1 1 
       16 27620 1 1  68 ALA N    N  29.294  -3.989 -10.635 1.00 . A A .  68 ALA N    1 1 
       16 27621 1 1  68 ALA O    O  32.520  -2.427 -10.289 1.00 . A A .  68 ALA O    1 1 
       16 27622 1 1  69 GLU C    C  33.229  -3.712  -7.626 1.00 . A A .  69 GLU C    1 1 
       16 27623 1 1  69 GLU CA   C  31.874  -3.000  -7.633 1.00 . A A .  69 GLU CA   1 1 
       16 27624 1 1  69 GLU CB   C  31.100  -3.354  -6.358 1.00 . A A .  69 GLU CB   1 1 
       16 27625 1 1  69 GLU CD   C  29.004  -3.025  -4.984 1.00 . A A .  69 GLU CD   1 1 
       16 27626 1 1  69 GLU CG   C  29.714  -2.738  -6.293 1.00 . A A .  69 GLU CG   1 1 
       16 27627 1 1  69 GLU H    H  30.244  -3.830  -8.697 1.00 . A A .  69 GLU H    1 1 
       16 27628 1 1  69 GLU HA   H  32.043  -1.933  -7.649 1.00 . A A .  69 GLU HA   1 1 
       16 27629 1 1  69 GLU HB2  H  30.996  -4.427  -6.302 1.00 . A A .  69 GLU HB2  1 1 
       16 27630 1 1  69 GLU HB3  H  31.662  -3.011  -5.501 1.00 . A A .  69 GLU HB3  1 1 
       16 27631 1 1  69 GLU HG2  H  29.801  -1.667  -6.408 1.00 . A A .  69 GLU HG2  1 1 
       16 27632 1 1  69 GLU HG3  H  29.120  -3.137  -7.103 1.00 . A A .  69 GLU HG3  1 1 
       16 27633 1 1  69 GLU N    N  31.085  -3.343  -8.815 1.00 . A A .  69 GLU N    1 1 
       16 27634 1 1  69 GLU O    O  34.084  -3.420  -6.793 1.00 . A A .  69 GLU O    1 1 
       16 27635 1 1  69 GLU OE1  O  28.578  -4.178  -4.770 1.00 . A A .  69 GLU OE1  1 1 
       16 27636 1 1  69 GLU OE2  O  28.860  -2.089  -4.167 1.00 . A A .  69 GLU OE2  1 1 
       16 27637 1 1  70 ARG C    C  35.481  -4.959  -9.860 1.00 . A A .  70 ARG C    1 1 
       16 27638 1 1  70 ARG CA   C  34.682  -5.375  -8.628 1.00 . A A .  70 ARG CA   1 1 
       16 27639 1 1  70 ARG CB   C  34.449  -6.889  -8.628 1.00 . A A .  70 ARG CB   1 1 
       16 27640 1 1  70 ARG CD   C  35.573  -9.131  -8.420 1.00 . A A .  70 ARG CD   1 1 
       16 27641 1 1  70 ARG CG   C  35.709  -7.698  -8.900 1.00 . A A .  70 ARG CG   1 1 
       16 27642 1 1  70 ARG CZ   C  35.729 -10.342  -6.274 1.00 . A A .  70 ARG CZ   1 1 
       16 27643 1 1  70 ARG H    H  32.695  -4.871  -9.165 1.00 . A A .  70 ARG H    1 1 
       16 27644 1 1  70 ARG HA   H  35.258  -5.116  -7.750 1.00 . A A .  70 ARG HA   1 1 
       16 27645 1 1  70 ARG HB2  H  34.059  -7.182  -7.663 1.00 . A A .  70 ARG HB2  1 1 
       16 27646 1 1  70 ARG HB3  H  33.721  -7.130  -9.388 1.00 . A A .  70 ARG HB3  1 1 
       16 27647 1 1  70 ARG HD2  H  34.654  -9.541  -8.811 1.00 . A A .  70 ARG HD2  1 1 
       16 27648 1 1  70 ARG HD3  H  36.410  -9.705  -8.791 1.00 . A A .  70 ARG HD3  1 1 
       16 27649 1 1  70 ARG HE   H  35.403  -8.372  -6.461 1.00 . A A .  70 ARG HE   1 1 
       16 27650 1 1  70 ARG HG2  H  35.899  -7.705  -9.962 1.00 . A A .  70 ARG HG2  1 1 
       16 27651 1 1  70 ARG HG3  H  36.540  -7.234  -8.388 1.00 . A A .  70 ARG HG3  1 1 
       16 27652 1 1  70 ARG HH11 H  35.915 -11.521  -7.918 1.00 . A A .  70 ARG HH11 1 1 
       16 27653 1 1  70 ARG HH12 H  36.061 -12.343  -6.393 1.00 . A A .  70 ARG HH12 1 1 
       16 27654 1 1  70 ARG HH21 H  35.559  -9.457  -4.455 1.00 . A A .  70 ARG HH21 1 1 
       16 27655 1 1  70 ARG HH22 H  35.849 -11.175  -4.423 1.00 . A A .  70 ARG HH22 1 1 
       16 27656 1 1  70 ARG N    N  33.417  -4.656  -8.541 1.00 . A A .  70 ARG N    1 1 
       16 27657 1 1  70 ARG NE   N  35.548  -9.215  -6.960 1.00 . A A .  70 ARG NE   1 1 
       16 27658 1 1  70 ARG NH1  N  35.914 -11.492  -6.912 1.00 . A A .  70 ARG NH1  1 1 
       16 27659 1 1  70 ARG NH2  N  35.711 -10.322  -4.946 1.00 . A A .  70 ARG NH2  1 1 
       16 27660 1 1  70 ARG O    O  36.700  -4.810  -9.793 1.00 . A A .  70 ARG O    1 1 
       16 27661 1 1  71 GLN C    C  35.798  -2.920 -12.251 1.00 . A A .  71 GLN C    1 1 
       16 27662 1 1  71 GLN CA   C  35.475  -4.408 -12.222 1.00 . A A .  71 GLN CA   1 1 
       16 27663 1 1  71 GLN CB   C  34.628  -4.797 -13.435 1.00 . A A .  71 GLN CB   1 1 
       16 27664 1 1  71 GLN CD   C  35.664  -7.107 -13.506 1.00 . A A .  71 GLN CD   1 1 
       16 27665 1 1  71 GLN CG   C  34.380  -6.295 -13.541 1.00 . A A .  71 GLN CG   1 1 
       16 27666 1 1  71 GLN H    H  33.825  -4.863 -10.974 1.00 . A A .  71 GLN H    1 1 
       16 27667 1 1  71 GLN HA   H  36.403  -4.962 -12.255 1.00 . A A .  71 GLN HA   1 1 
       16 27668 1 1  71 GLN HB2  H  33.672  -4.297 -13.368 1.00 . A A .  71 GLN HB2  1 1 
       16 27669 1 1  71 GLN HB3  H  35.135  -4.472 -14.332 1.00 . A A .  71 GLN HB3  1 1 
       16 27670 1 1  71 GLN HE21 H  34.707  -8.630 -12.668 1.00 . A A .  71 GLN HE21 1 1 
       16 27671 1 1  71 GLN HE22 H  36.397  -8.867 -12.945 1.00 . A A .  71 GLN HE22 1 1 
       16 27672 1 1  71 GLN HG2  H  33.756  -6.603 -12.715 1.00 . A A .  71 GLN HG2  1 1 
       16 27673 1 1  71 GLN HG3  H  33.869  -6.494 -14.471 1.00 . A A .  71 GLN HG3  1 1 
       16 27674 1 1  71 GLN N    N  34.797  -4.767 -10.980 1.00 . A A .  71 GLN N    1 1 
       16 27675 1 1  71 GLN NE2  N  35.579  -8.323 -12.990 1.00 . A A .  71 GLN NE2  1 1 
       16 27676 1 1  71 GLN O    O  36.739  -2.487 -12.917 1.00 . A A .  71 GLN O    1 1 
       16 27677 1 1  71 GLN OE1  O  36.722  -6.647 -13.941 1.00 . A A .  71 GLN OE1  1 1 
       16 27678 1 1  72 ARG C    C  35.853  -0.452 -10.002 1.00 . A A .  72 ARG C    1 1 
       16 27679 1 1  72 ARG CA   C  35.274  -0.721 -11.380 1.00 . A A .  72 ARG CA   1 1 
       16 27680 1 1  72 ARG CB   C  33.993   0.095 -11.574 1.00 . A A .  72 ARG CB   1 1 
       16 27681 1 1  72 ARG CD   C  34.388   0.509 -14.022 1.00 . A A .  72 ARG CD   1 1 
       16 27682 1 1  72 ARG CG   C  33.407   0.012 -12.975 1.00 . A A .  72 ARG CG   1 1 
       16 27683 1 1  72 ARG CZ   C  34.299   0.557 -16.492 1.00 . A A .  72 ARG CZ   1 1 
       16 27684 1 1  72 ARG H    H  34.239  -2.529 -11.068 1.00 . A A .  72 ARG H    1 1 
       16 27685 1 1  72 ARG HA   H  35.998  -0.433 -12.128 1.00 . A A .  72 ARG HA   1 1 
       16 27686 1 1  72 ARG HB2  H  33.248  -0.257 -10.878 1.00 . A A .  72 ARG HB2  1 1 
       16 27687 1 1  72 ARG HB3  H  34.208   1.133 -11.361 1.00 . A A .  72 ARG HB3  1 1 
       16 27688 1 1  72 ARG HD2  H  34.844   1.420 -13.665 1.00 . A A .  72 ARG HD2  1 1 
       16 27689 1 1  72 ARG HD3  H  35.150  -0.240 -14.168 1.00 . A A .  72 ARG HD3  1 1 
       16 27690 1 1  72 ARG HE   H  32.830   1.169 -15.269 1.00 . A A .  72 ARG HE   1 1 
       16 27691 1 1  72 ARG HG2  H  33.161  -1.016 -13.192 1.00 . A A .  72 ARG HG2  1 1 
       16 27692 1 1  72 ARG HG3  H  32.511   0.614 -13.017 1.00 . A A .  72 ARG HG3  1 1 
       16 27693 1 1  72 ARG HH11 H  35.982  -0.301 -15.755 1.00 . A A .  72 ARG HH11 1 1 
       16 27694 1 1  72 ARG HH12 H  35.906  -0.180 -17.480 1.00 . A A .  72 ARG HH12 1 1 
       16 27695 1 1  72 ARG HH21 H  32.741   1.333 -17.544 1.00 . A A .  72 ARG HH21 1 1 
       16 27696 1 1  72 ARG HH22 H  34.077   0.741 -18.502 1.00 . A A .  72 ARG HH22 1 1 
       16 27697 1 1  72 ARG N    N  35.013  -2.140 -11.527 1.00 . A A .  72 ARG N    1 1 
       16 27698 1 1  72 ARG NE   N  33.737   0.776 -15.301 1.00 . A A .  72 ARG NE   1 1 
       16 27699 1 1  72 ARG NH1  N  35.491  -0.020 -16.581 1.00 . A A .  72 ARG NH1  1 1 
       16 27700 1 1  72 ARG NH2  N  33.657   0.902 -17.597 1.00 . A A .  72 ARG NH2  1 1 
       16 27701 1 1  72 ARG O    O  35.137  -0.500  -9.000 1.00 . A A .  72 ARG O    1 1 
       16 27702 1 1  73 LEU C    C  37.339   1.398  -8.116 1.00 . A A .  73 LEU C    1 1 
       16 27703 1 1  73 LEU CA   C  37.826   0.078  -8.695 1.00 . A A .  73 LEU CA   1 1 
       16 27704 1 1  73 LEU CB   C  39.344   0.113  -8.891 1.00 . A A .  73 LEU CB   1 1 
       16 27705 1 1  73 LEU CD1  C  41.472  -1.042  -9.539 1.00 . A A .  73 LEU CD1  1 1 
       16 27706 1 1  73 LEU CD2  C  39.673  -2.320  -8.361 1.00 . A A .  73 LEU CD2  1 1 
       16 27707 1 1  73 LEU CG   C  39.972  -1.204  -9.354 1.00 . A A .  73 LEU CG   1 1 
       16 27708 1 1  73 LEU H    H  37.671  -0.188 -10.786 1.00 . A A .  73 LEU H    1 1 
       16 27709 1 1  73 LEU HA   H  37.578  -0.717  -8.009 1.00 . A A .  73 LEU HA   1 1 
       16 27710 1 1  73 LEU HB2  H  39.574   0.872  -9.624 1.00 . A A .  73 LEU HB2  1 1 
       16 27711 1 1  73 LEU HB3  H  39.801   0.392  -7.953 1.00 . A A .  73 LEU HB3  1 1 
       16 27712 1 1  73 LEU HD11 H  41.663  -0.287 -10.288 1.00 . A A .  73 LEU HD11 1 1 
       16 27713 1 1  73 LEU HD12 H  41.901  -1.981  -9.857 1.00 . A A .  73 LEU HD12 1 1 
       16 27714 1 1  73 LEU HD13 H  41.919  -0.740  -8.603 1.00 . A A .  73 LEU HD13 1 1 
       16 27715 1 1  73 LEU HD21 H  38.607  -2.481  -8.308 1.00 . A A .  73 LEU HD21 1 1 
       16 27716 1 1  73 LEU HD22 H  40.045  -2.043  -7.385 1.00 . A A .  73 LEU HD22 1 1 
       16 27717 1 1  73 LEU HD23 H  40.158  -3.229  -8.686 1.00 . A A .  73 LEU HD23 1 1 
       16 27718 1 1  73 LEU HG   H  39.547  -1.482 -10.308 1.00 . A A .  73 LEU HG   1 1 
       16 27719 1 1  73 LEU N    N  37.153  -0.196  -9.955 1.00 . A A .  73 LEU N    1 1 
       16 27720 1 1  73 LEU O    O  36.891   1.446  -6.971 1.00 . A A .  73 LEU O    1 1 
       16 27721 1 1  74 LYS C    C  37.765   4.261  -7.317 1.00 . A A .  74 LYS C    1 1 
       16 27722 1 1  74 LYS CA   C  36.981   3.792  -8.539 1.00 . A A .  74 LYS CA   1 1 
       16 27723 1 1  74 LYS CB   C  35.473   3.807  -8.269 1.00 . A A .  74 LYS CB   1 1 
       16 27724 1 1  74 LYS CD   C  33.386   5.135  -7.873 1.00 . A A .  74 LYS CD   1 1 
       16 27725 1 1  74 LYS CE   C  33.048   4.430  -6.572 1.00 . A A .  74 LYS CE   1 1 
       16 27726 1 1  74 LYS CG   C  34.886   5.199  -8.097 1.00 . A A .  74 LYS CG   1 1 
       16 27727 1 1  74 LYS H    H  37.788   2.324  -9.835 1.00 . A A .  74 LYS H    1 1 
       16 27728 1 1  74 LYS HA   H  37.196   4.459  -9.363 1.00 . A A .  74 LYS HA   1 1 
       16 27729 1 1  74 LYS HB2  H  34.969   3.331  -9.095 1.00 . A A .  74 LYS HB2  1 1 
       16 27730 1 1  74 LYS HB3  H  35.277   3.244  -7.368 1.00 . A A .  74 LYS HB3  1 1 
       16 27731 1 1  74 LYS HD2  H  32.997   6.141  -7.838 1.00 . A A .  74 LYS HD2  1 1 
       16 27732 1 1  74 LYS HD3  H  32.929   4.599  -8.693 1.00 . A A .  74 LYS HD3  1 1 
       16 27733 1 1  74 LYS HE2  H  33.591   3.496  -6.531 1.00 . A A .  74 LYS HE2  1 1 
       16 27734 1 1  74 LYS HE3  H  33.354   5.057  -5.748 1.00 . A A .  74 LYS HE3  1 1 
       16 27735 1 1  74 LYS HG2  H  35.348   5.674  -7.244 1.00 . A A .  74 LYS HG2  1 1 
       16 27736 1 1  74 LYS HG3  H  35.086   5.779  -8.987 1.00 . A A .  74 LYS HG3  1 1 
       16 27737 1 1  74 LYS HZ1  H  31.320   3.383  -7.106 1.00 . A A .  74 LYS HZ1  1 1 
       16 27738 1 1  74 LYS HZ2  H  31.043   5.002  -6.684 1.00 . A A .  74 LYS HZ2  1 1 
       16 27739 1 1  74 LYS HZ3  H  31.368   3.854  -5.475 1.00 . A A .  74 LYS HZ3  1 1 
       16 27740 1 1  74 LYS N    N  37.415   2.453  -8.932 1.00 . A A .  74 LYS N    1 1 
       16 27741 1 1  74 LYS NZ   N  31.595   4.147  -6.451 1.00 . A A .  74 LYS NZ   1 1 
       16 27742 1 1  74 LYS O    O  37.375   4.002  -6.176 1.00 . A A .  74 LYS O    1 1 
       16 27743 1 1  75 GLU C    C  40.487   4.020  -5.993 1.00 . A A .  75 GLU C    1 1 
       16 27744 1 1  75 GLU CA   C  39.849   5.294  -6.545 1.00 . A A .  75 GLU CA   1 1 
       16 27745 1 1  75 GLU CB   C  39.236   6.139  -5.416 1.00 . A A .  75 GLU CB   1 1 
       16 27746 1 1  75 GLU CD   C  37.752   7.715  -6.762 1.00 . A A .  75 GLU CD   1 1 
       16 27747 1 1  75 GLU CG   C  38.925   7.581  -5.808 1.00 . A A .  75 GLU CG   1 1 
       16 27748 1 1  75 GLU H    H  39.048   5.232  -8.502 1.00 . A A .  75 GLU H    1 1 
       16 27749 1 1  75 GLU HA   H  40.626   5.872  -7.027 1.00 . A A .  75 GLU HA   1 1 
       16 27750 1 1  75 GLU HB2  H  38.317   5.673  -5.095 1.00 . A A .  75 GLU HB2  1 1 
       16 27751 1 1  75 GLU HB3  H  39.927   6.157  -4.585 1.00 . A A .  75 GLU HB3  1 1 
       16 27752 1 1  75 GLU HG2  H  38.701   8.138  -4.911 1.00 . A A .  75 GLU HG2  1 1 
       16 27753 1 1  75 GLU HG3  H  39.801   8.004  -6.278 1.00 . A A .  75 GLU HG3  1 1 
       16 27754 1 1  75 GLU N    N  38.876   4.947  -7.578 1.00 . A A .  75 GLU N    1 1 
       16 27755 1 1  75 GLU O    O  40.004   3.428  -5.025 1.00 . A A .  75 GLU O    1 1 
       16 27756 1 1  75 GLU OE1  O  36.602   7.839  -6.285 1.00 . A A .  75 GLU OE1  1 1 
       16 27757 1 1  75 GLU OE2  O  37.968   7.707  -7.992 1.00 . A A .  75 GLU OE2  1 1 
       16 27758 1 1  76 PRO C    C  42.778   2.244  -4.905 1.00 . A A .  76 PRO C    1 1 
       16 27759 1 1  76 PRO CA   C  42.235   2.302  -6.327 1.00 . A A .  76 PRO CA   1 1 
       16 27760 1 1  76 PRO CB   C  43.388   2.228  -7.335 1.00 . A A .  76 PRO CB   1 1 
       16 27761 1 1  76 PRO CD   C  42.248   4.276  -7.744 1.00 . A A .  76 PRO CD   1 1 
       16 27762 1 1  76 PRO CG   C  43.018   3.182  -8.417 1.00 . A A .  76 PRO CG   1 1 
       16 27763 1 1  76 PRO HA   H  41.571   1.466  -6.485 1.00 . A A .  76 PRO HA   1 1 
       16 27764 1 1  76 PRO HB2  H  44.308   2.518  -6.853 1.00 . A A .  76 PRO HB2  1 1 
       16 27765 1 1  76 PRO HB3  H  43.474   1.218  -7.711 1.00 . A A .  76 PRO HB3  1 1 
       16 27766 1 1  76 PRO HD2  H  42.917   5.035  -7.365 1.00 . A A .  76 PRO HD2  1 1 
       16 27767 1 1  76 PRO HD3  H  41.529   4.709  -8.425 1.00 . A A .  76 PRO HD3  1 1 
       16 27768 1 1  76 PRO HG2  H  43.910   3.579  -8.878 1.00 . A A .  76 PRO HG2  1 1 
       16 27769 1 1  76 PRO HG3  H  42.404   2.683  -9.151 1.00 . A A .  76 PRO HG3  1 1 
       16 27770 1 1  76 PRO N    N  41.573   3.572  -6.644 1.00 . A A .  76 PRO N    1 1 
       16 27771 1 1  76 PRO O    O  43.723   2.951  -4.552 1.00 . A A .  76 PRO O    1 1 
       16 27772 1 1  77 GLU C    C  43.544  -0.021  -2.657 1.00 . A A .  77 GLU C    1 1 
       16 27773 1 1  77 GLU CA   C  42.614   1.183  -2.726 1.00 . A A .  77 GLU CA   1 1 
       16 27774 1 1  77 GLU CB   C  41.424   0.940  -1.800 1.00 . A A .  77 GLU CB   1 1 
       16 27775 1 1  77 GLU CD   C  39.669  -0.722  -1.068 1.00 . A A .  77 GLU CD   1 1 
       16 27776 1 1  77 GLU CG   C  40.636  -0.312  -2.153 1.00 . A A .  77 GLU CG   1 1 
       16 27777 1 1  77 GLU H    H  41.365   0.928  -4.411 1.00 . A A .  77 GLU H    1 1 
       16 27778 1 1  77 GLU HA   H  43.146   2.063  -2.400 1.00 . A A .  77 GLU HA   1 1 
       16 27779 1 1  77 GLU HB2  H  41.785   0.840  -0.789 1.00 . A A .  77 GLU HB2  1 1 
       16 27780 1 1  77 GLU HB3  H  40.757   1.790  -1.857 1.00 . A A .  77 GLU HB3  1 1 
       16 27781 1 1  77 GLU HG2  H  40.079  -0.127  -3.059 1.00 . A A .  77 GLU HG2  1 1 
       16 27782 1 1  77 GLU HG3  H  41.333  -1.123  -2.319 1.00 . A A .  77 GLU HG3  1 1 
       16 27783 1 1  77 GLU N    N  42.161   1.401  -4.091 1.00 . A A .  77 GLU N    1 1 
       16 27784 1 1  77 GLU O    O  44.338  -0.154  -1.726 1.00 . A A .  77 GLU O    1 1 
       16 27785 1 1  77 GLU OE1  O  40.115  -1.334  -0.074 1.00 . A A .  77 GLU OE1  1 1 
       16 27786 1 1  77 GLU OE2  O  38.461  -0.446  -1.209 1.00 . A A .  77 GLU OE2  1 1 
       16 27787 1 1  78 ARG C    C  44.717  -2.497  -5.000 1.00 . A A .  78 ARG C    1 1 
       16 27788 1 1  78 ARG CA   C  44.150  -2.167  -3.624 1.00 . A A .  78 ARG CA   1 1 
       16 27789 1 1  78 ARG CB   C  43.209  -3.294  -3.167 1.00 . A A .  78 ARG CB   1 1 
       16 27790 1 1  78 ARG CD   C  41.110  -4.637  -3.619 1.00 . A A .  78 ARG CD   1 1 
       16 27791 1 1  78 ARG CG   C  42.004  -3.490  -4.078 1.00 . A A .  78 ARG CG   1 1 
       16 27792 1 1  78 ARG CZ   C  39.245  -4.741  -1.996 1.00 . A A .  78 ARG CZ   1 1 
       16 27793 1 1  78 ARG H    H  42.886  -0.677  -4.423 1.00 . A A .  78 ARG H    1 1 
       16 27794 1 1  78 ARG HA   H  44.964  -2.080  -2.920 1.00 . A A .  78 ARG HA   1 1 
       16 27795 1 1  78 ARG HB2  H  43.765  -4.219  -3.136 1.00 . A A .  78 ARG HB2  1 1 
       16 27796 1 1  78 ARG HB3  H  42.850  -3.065  -2.174 1.00 . A A .  78 ARG HB3  1 1 
       16 27797 1 1  78 ARG HD2  H  40.332  -4.783  -4.353 1.00 . A A .  78 ARG HD2  1 1 
       16 27798 1 1  78 ARG HD3  H  41.708  -5.534  -3.548 1.00 . A A .  78 ARG HD3  1 1 
       16 27799 1 1  78 ARG HE   H  41.031  -3.908  -1.643 1.00 . A A .  78 ARG HE   1 1 
       16 27800 1 1  78 ARG HG2  H  41.422  -2.581  -4.086 1.00 . A A .  78 ARG HG2  1 1 
       16 27801 1 1  78 ARG HG3  H  42.356  -3.699  -5.079 1.00 . A A .  78 ARG HG3  1 1 
       16 27802 1 1  78 ARG HH11 H  38.845  -5.625  -3.773 1.00 . A A .  78 ARG HH11 1 1 
       16 27803 1 1  78 ARG HH12 H  37.550  -5.682  -2.617 1.00 . A A .  78 ARG HH12 1 1 
       16 27804 1 1  78 ARG HH21 H  39.341  -3.964  -0.128 1.00 . A A .  78 ARG HH21 1 1 
       16 27805 1 1  78 ARG HH22 H  37.834  -4.718  -0.541 1.00 . A A .  78 ARG HH22 1 1 
       16 27806 1 1  78 ARG N    N  43.440  -0.898  -3.649 1.00 . A A .  78 ARG N    1 1 
       16 27807 1 1  78 ARG NE   N  40.488  -4.377  -2.320 1.00 . A A .  78 ARG NE   1 1 
       16 27808 1 1  78 ARG NH1  N  38.487  -5.398  -2.868 1.00 . A A .  78 ARG NH1  1 1 
       16 27809 1 1  78 ARG NH2  N  38.766  -4.452  -0.793 1.00 . A A .  78 ARG NH2  1 1 
       16 27810 1 1  78 ARG O    O  44.113  -2.172  -6.025 1.00 . A A .  78 ARG O    1 1 
       16 27811 1 1  79 GLU C    C  46.169  -5.095  -6.394 1.00 . A A .  79 GLU C    1 1 
       16 27812 1 1  79 GLU CA   C  46.474  -3.612  -6.254 1.00 . A A .  79 GLU CA   1 1 
       16 27813 1 1  79 GLU CB   C  47.996  -3.402  -6.274 1.00 . A A .  79 GLU CB   1 1 
       16 27814 1 1  79 GLU CD   C  48.457  -1.650  -4.505 1.00 . A A .  79 GLU CD   1 1 
       16 27815 1 1  79 GLU CG   C  48.448  -1.977  -5.986 1.00 . A A .  79 GLU CG   1 1 
       16 27816 1 1  79 GLU H    H  46.369  -3.253  -4.176 1.00 . A A .  79 GLU H    1 1 
       16 27817 1 1  79 GLU HA   H  46.026  -3.079  -7.079 1.00 . A A .  79 GLU HA   1 1 
       16 27818 1 1  79 GLU HB2  H  48.440  -4.048  -5.532 1.00 . A A .  79 GLU HB2  1 1 
       16 27819 1 1  79 GLU HB3  H  48.370  -3.684  -7.248 1.00 . A A .  79 GLU HB3  1 1 
       16 27820 1 1  79 GLU HG2  H  49.448  -1.846  -6.373 1.00 . A A .  79 GLU HG2  1 1 
       16 27821 1 1  79 GLU HG3  H  47.779  -1.292  -6.488 1.00 . A A .  79 GLU HG3  1 1 
       16 27822 1 1  79 GLU N    N  45.885  -3.122  -5.017 1.00 . A A .  79 GLU N    1 1 
       16 27823 1 1  79 GLU O    O  45.508  -5.679  -5.533 1.00 . A A .  79 GLU O    1 1 
       16 27824 1 1  79 GLU OE1  O  49.345  -2.157  -3.786 1.00 . A A .  79 GLU OE1  1 1 
       16 27825 1 1  79 GLU OE2  O  47.569  -0.898  -4.049 1.00 . A A .  79 GLU OE2  1 1 
       16 27826 1 1  80 ASN C    C  47.552  -7.875  -6.817 1.00 . A A .  80 ASN C    1 1 
       16 27827 1 1  80 ASN CA   C  46.501  -7.146  -7.643 1.00 . A A .  80 ASN CA   1 1 
       16 27828 1 1  80 ASN CB   C  46.610  -7.551  -9.121 1.00 . A A .  80 ASN CB   1 1 
       16 27829 1 1  80 ASN CG   C  45.522  -6.932  -9.977 1.00 . A A .  80 ASN CG   1 1 
       16 27830 1 1  80 ASN H    H  47.121  -5.184  -8.148 1.00 . A A .  80 ASN H    1 1 
       16 27831 1 1  80 ASN HA   H  45.523  -7.421  -7.275 1.00 . A A .  80 ASN HA   1 1 
       16 27832 1 1  80 ASN HB2  H  47.567  -7.232  -9.506 1.00 . A A .  80 ASN HB2  1 1 
       16 27833 1 1  80 ASN HB3  H  46.540  -8.626  -9.198 1.00 . A A .  80 ASN HB3  1 1 
       16 27834 1 1  80 ASN HD21 H  46.729  -5.429 -10.460 1.00 . A A .  80 ASN HD21 1 1 
       16 27835 1 1  80 ASN HD22 H  45.144  -5.380 -11.158 1.00 . A A .  80 ASN HD22 1 1 
       16 27836 1 1  80 ASN N    N  46.652  -5.707  -7.466 1.00 . A A .  80 ASN N    1 1 
       16 27837 1 1  80 ASN ND2  N  45.826  -5.801 -10.592 1.00 . A A .  80 ASN ND2  1 1 
       16 27838 1 1  80 ASN O    O  48.545  -8.375  -7.341 1.00 . A A .  80 ASN O    1 1 
       16 27839 1 1  80 ASN OD1  O  44.424  -7.475 -10.102 1.00 . A A .  80 ASN OD1  1 1 
       16 27840 1 1  81 ARG C    C  47.876  -9.916  -4.222 1.00 . A A .  81 ARG C    1 1 
       16 27841 1 1  81 ARG CA   C  48.282  -8.495  -4.583 1.00 . A A .  81 ARG CA   1 1 
       16 27842 1 1  81 ARG CB   C  48.403  -7.641  -3.317 1.00 . A A .  81 ARG CB   1 1 
       16 27843 1 1  81 ARG CD   C  47.189  -6.625  -1.360 1.00 . A A .  81 ARG CD   1 1 
       16 27844 1 1  81 ARG CG   C  47.067  -7.155  -2.780 1.00 . A A .  81 ARG CG   1 1 
       16 27845 1 1  81 ARG CZ   C  48.300  -4.724  -0.241 1.00 . A A .  81 ARG CZ   1 1 
       16 27846 1 1  81 ARG H    H  46.508  -7.490  -5.161 1.00 . A A .  81 ARG H    1 1 
       16 27847 1 1  81 ARG HA   H  49.242  -8.527  -5.072 1.00 . A A .  81 ARG HA   1 1 
       16 27848 1 1  81 ARG HB2  H  48.883  -8.226  -2.546 1.00 . A A .  81 ARG HB2  1 1 
       16 27849 1 1  81 ARG HB3  H  49.014  -6.778  -3.535 1.00 . A A .  81 ARG HB3  1 1 
       16 27850 1 1  81 ARG HD2  H  46.249  -6.177  -1.076 1.00 . A A .  81 ARG HD2  1 1 
       16 27851 1 1  81 ARG HD3  H  47.402  -7.454  -0.702 1.00 . A A .  81 ARG HD3  1 1 
       16 27852 1 1  81 ARG HE   H  48.974  -5.644  -1.886 1.00 . A A .  81 ARG HE   1 1 
       16 27853 1 1  81 ARG HG2  H  46.700  -6.365  -3.417 1.00 . A A .  81 ARG HG2  1 1 
       16 27854 1 1  81 ARG HG3  H  46.368  -7.980  -2.788 1.00 . A A .  81 ARG HG3  1 1 
       16 27855 1 1  81 ARG HH11 H  46.556  -5.304   0.617 1.00 . A A .  81 ARG HH11 1 1 
       16 27856 1 1  81 ARG HH12 H  47.368  -3.986   1.412 1.00 . A A .  81 ARG HH12 1 1 
       16 27857 1 1  81 ARG HH21 H  50.049  -3.910  -0.879 1.00 . A A .  81 ARG HH21 1 1 
       16 27858 1 1  81 ARG HH22 H  49.367  -3.183   0.551 1.00 . A A .  81 ARG HH22 1 1 
       16 27859 1 1  81 ARG N    N  47.334  -7.895  -5.511 1.00 . A A .  81 ARG N    1 1 
       16 27860 1 1  81 ARG NE   N  48.249  -5.628  -1.220 1.00 . A A .  81 ARG NE   1 1 
       16 27861 1 1  81 ARG NH1  N  47.330  -4.667   0.666 1.00 . A A .  81 ARG NH1  1 1 
       16 27862 1 1  81 ARG NH2  N  49.318  -3.873  -0.184 1.00 . A A .  81 ARG NH2  1 1 
       16 27863 1 1  81 ARG O    O  48.633 -10.640  -3.581 1.00 . A A .  81 ARG O    1 1 
       16 27864 1 1  82 GLU C    C  46.748 -12.691  -5.337 1.00 . A A .  82 GLU C    1 1 
       16 27865 1 1  82 GLU CA   C  46.176 -11.657  -4.366 1.00 . A A .  82 GLU CA   1 1 
       16 27866 1 1  82 GLU CB   C  44.644 -11.667  -4.420 1.00 . A A .  82 GLU CB   1 1 
       16 27867 1 1  82 GLU CD   C  44.403  -9.643  -2.906 1.00 . A A .  82 GLU CD   1 1 
       16 27868 1 1  82 GLU CG   C  43.974 -11.067  -3.189 1.00 . A A .  82 GLU CG   1 1 
       16 27869 1 1  82 GLU H    H  46.143  -9.704  -5.189 1.00 . A A .  82 GLU H    1 1 
       16 27870 1 1  82 GLU HA   H  46.492 -11.914  -3.365 1.00 . A A .  82 GLU HA   1 1 
       16 27871 1 1  82 GLU HB2  H  44.323 -11.109  -5.287 1.00 . A A .  82 GLU HB2  1 1 
       16 27872 1 1  82 GLU HB3  H  44.311 -12.689  -4.520 1.00 . A A .  82 GLU HB3  1 1 
       16 27873 1 1  82 GLU HG2  H  42.904 -11.077  -3.339 1.00 . A A .  82 GLU HG2  1 1 
       16 27874 1 1  82 GLU HG3  H  44.220 -11.677  -2.332 1.00 . A A .  82 GLU HG3  1 1 
       16 27875 1 1  82 GLU N    N  46.692 -10.320  -4.659 1.00 . A A .  82 GLU N    1 1 
       16 27876 1 1  82 GLU O    O  46.183 -13.767  -5.524 1.00 . A A .  82 GLU O    1 1 
       16 27877 1 1  82 GLU OE1  O  44.129  -8.757  -3.745 1.00 . A A .  82 GLU OE1  1 1 
       16 27878 1 1  82 GLU OE2  O  45.007  -9.401  -1.843 1.00 . A A .  82 GLU OE2  1 1 
       16 27879 1 1  83 LEU C    C  49.835 -13.777  -6.126 1.00 . A A .  83 LEU C    1 1 
       16 27880 1 1  83 LEU CA   C  48.587 -13.255  -6.838 1.00 . A A .  83 LEU CA   1 1 
       16 27881 1 1  83 LEU CB   C  48.976 -12.495  -8.114 1.00 . A A .  83 LEU CB   1 1 
       16 27882 1 1  83 LEU CD1  C  48.196 -14.153  -9.820 1.00 . A A .  83 LEU CD1  1 1 
       16 27883 1 1  83 LEU CD2  C  49.983 -12.509 -10.408 1.00 . A A .  83 LEU CD2  1 1 
       16 27884 1 1  83 LEU CG   C  49.390 -13.365  -9.302 1.00 . A A .  83 LEU CG   1 1 
       16 27885 1 1  83 LEU H    H  48.266 -11.476  -5.752 1.00 . A A .  83 LEU H    1 1 
       16 27886 1 1  83 LEU HA   H  47.936 -14.081  -7.087 1.00 . A A .  83 LEU HA   1 1 
       16 27887 1 1  83 LEU HB2  H  48.134 -11.890  -8.416 1.00 . A A .  83 LEU HB2  1 1 
       16 27888 1 1  83 LEU HB3  H  49.800 -11.838  -7.876 1.00 . A A .  83 LEU HB3  1 1 
       16 27889 1 1  83 LEU HD11 H  47.803 -14.774  -9.029 1.00 . A A .  83 LEU HD11 1 1 
       16 27890 1 1  83 LEU HD12 H  48.506 -14.778 -10.646 1.00 . A A .  83 LEU HD12 1 1 
       16 27891 1 1  83 LEU HD13 H  47.430 -13.469 -10.154 1.00 . A A .  83 LEU HD13 1 1 
       16 27892 1 1  83 LEU HD21 H  49.246 -11.795 -10.745 1.00 . A A .  83 LEU HD21 1 1 
       16 27893 1 1  83 LEU HD22 H  50.278 -13.139 -11.235 1.00 . A A .  83 LEU HD22 1 1 
       16 27894 1 1  83 LEU HD23 H  50.848 -11.983 -10.033 1.00 . A A .  83 LEU HD23 1 1 
       16 27895 1 1  83 LEU HG   H  50.143 -14.070  -8.980 1.00 . A A .  83 LEU HG   1 1 
       16 27896 1 1  83 LEU N    N  47.881 -12.357  -5.935 1.00 . A A .  83 LEU N    1 1 
       16 27897 1 1  83 LEU O    O  50.812 -14.187  -6.749 1.00 . A A .  83 LEU O    1 1 
       16 27898 1 1  84 ARG C    C  51.100 -15.527  -3.653 1.00 . A A .  84 ARG C    1 1 
       16 27899 1 1  84 ARG CA   C  50.926 -14.038  -3.958 1.00 . A A .  84 ARG CA   1 1 
       16 27900 1 1  84 ARG CB   C  50.817 -13.244  -2.651 1.00 . A A .  84 ARG CB   1 1 
       16 27901 1 1  84 ARG CD   C  49.434 -12.684  -0.616 1.00 . A A .  84 ARG CD   1 1 
       16 27902 1 1  84 ARG CG   C  49.461 -13.377  -1.969 1.00 . A A .  84 ARG CG   1 1 
       16 27903 1 1  84 ARG CZ   C  48.986 -10.283  -0.248 1.00 . A A .  84 ARG CZ   1 1 
       16 27904 1 1  84 ARG H    H  48.907 -13.581  -4.375 1.00 . A A .  84 ARG H    1 1 
       16 27905 1 1  84 ARG HA   H  51.800 -13.695  -4.491 1.00 . A A .  84 ARG HA   1 1 
       16 27906 1 1  84 ARG HB2  H  51.578 -13.593  -1.966 1.00 . A A .  84 ARG HB2  1 1 
       16 27907 1 1  84 ARG HB3  H  50.988 -12.198  -2.863 1.00 . A A .  84 ARG HB3  1 1 
       16 27908 1 1  84 ARG HD2  H  48.445 -12.788  -0.195 1.00 . A A .  84 ARG HD2  1 1 
       16 27909 1 1  84 ARG HD3  H  50.150 -13.162   0.033 1.00 . A A .  84 ARG HD3  1 1 
       16 27910 1 1  84 ARG HE   H  50.617 -11.023  -1.136 1.00 . A A .  84 ARG HE   1 1 
       16 27911 1 1  84 ARG HG2  H  48.706 -12.934  -2.602 1.00 . A A .  84 ARG HG2  1 1 
       16 27912 1 1  84 ARG HG3  H  49.244 -14.428  -1.830 1.00 . A A .  84 ARG HG3  1 1 
       16 27913 1 1  84 ARG HH11 H  47.478 -11.500   0.341 1.00 . A A .  84 ARG HH11 1 1 
       16 27914 1 1  84 ARG HH12 H  47.216  -9.808   0.630 1.00 . A A .  84 ARG HH12 1 1 
       16 27915 1 1  84 ARG HH21 H  50.291  -8.812  -0.745 1.00 . A A .  84 ARG HH21 1 1 
       16 27916 1 1  84 ARG HH22 H  48.822  -8.284   0.021 1.00 . A A .  84 ARG HH22 1 1 
       16 27917 1 1  84 ARG N    N  49.769 -13.767  -4.801 1.00 . A A .  84 ARG N    1 1 
       16 27918 1 1  84 ARG NE   N  49.759 -11.261  -0.714 1.00 . A A .  84 ARG NE   1 1 
       16 27919 1 1  84 ARG NH1  N  47.800 -10.557   0.285 1.00 . A A .  84 ARG NH1  1 1 
       16 27920 1 1  84 ARG NH2  N  49.396  -9.025  -0.330 1.00 . A A .  84 ARG NH2  1 1 
       16 27921 1 1  84 ARG O    O  50.382 -16.100  -2.833 1.00 . A A .  84 ARG O    1 1 
       16 27922 1 1  85 ARG C    C  53.999 -17.435  -3.678 1.00 . A A .  85 ARG C    1 1 
       16 27923 1 1  85 ARG CA   C  52.511 -17.484  -3.981 1.00 . A A .  85 ARG CA   1 1 
       16 27924 1 1  85 ARG CB   C  52.244 -18.503  -5.094 1.00 . A A .  85 ARG CB   1 1 
       16 27925 1 1  85 ARG CD   C  49.811 -18.043  -5.567 1.00 . A A .  85 ARG CD   1 1 
       16 27926 1 1  85 ARG CG   C  50.831 -19.063  -5.096 1.00 . A A .  85 ARG CG   1 1 
       16 27927 1 1  85 ARG CZ   C  49.045 -17.396  -7.811 1.00 . A A .  85 ARG CZ   1 1 
       16 27928 1 1  85 ARG H    H  52.459 -15.692  -5.103 1.00 . A A .  85 ARG H    1 1 
       16 27929 1 1  85 ARG HA   H  51.983 -17.789  -3.087 1.00 . A A .  85 ARG HA   1 1 
       16 27930 1 1  85 ARG HB2  H  52.422 -18.031  -6.047 1.00 . A A .  85 ARG HB2  1 1 
       16 27931 1 1  85 ARG HB3  H  52.933 -19.329  -4.979 1.00 . A A .  85 ARG HB3  1 1 
       16 27932 1 1  85 ARG HD2  H  48.823 -18.468  -5.470 1.00 . A A .  85 ARG HD2  1 1 
       16 27933 1 1  85 ARG HD3  H  49.886 -17.163  -4.946 1.00 . A A .  85 ARG HD3  1 1 
       16 27934 1 1  85 ARG HE   H  50.966 -17.603  -7.276 1.00 . A A .  85 ARG HE   1 1 
       16 27935 1 1  85 ARG HG2  H  50.795 -19.917  -5.755 1.00 . A A .  85 ARG HG2  1 1 
       16 27936 1 1  85 ARG HG3  H  50.581 -19.371  -4.093 1.00 . A A .  85 ARG HG3  1 1 
       16 27937 1 1  85 ARG HH11 H  47.556 -17.685  -6.461 1.00 . A A .  85 ARG HH11 1 1 
       16 27938 1 1  85 ARG HH12 H  47.035 -17.225  -8.058 1.00 . A A .  85 ARG HH12 1 1 
       16 27939 1 1  85 ARG HH21 H  50.286 -17.043  -9.372 1.00 . A A .  85 ARG HH21 1 1 
       16 27940 1 1  85 ARG HH22 H  48.591 -16.895  -9.718 1.00 . A A .  85 ARG HH22 1 1 
       16 27941 1 1  85 ARG N    N  52.051 -16.147  -4.335 1.00 . A A .  85 ARG N    1 1 
       16 27942 1 1  85 ARG NE   N  50.028 -17.662  -6.959 1.00 . A A .  85 ARG NE   1 1 
       16 27943 1 1  85 ARG NH1  N  47.779 -17.446  -7.412 1.00 . A A .  85 ARG NH1  1 1 
       16 27944 1 1  85 ARG NH2  N  49.328 -17.086  -9.064 1.00 . A A .  85 ARG NH2  1 1 
       16 27945 1 1  85 ARG O    O  54.669 -16.458  -4.010 1.00 . A A .  85 ARG O    1 1 
       16 27946 1 1  86 SER C    C  56.792 -18.689  -3.967 1.00 . A A .  86 SER C    1 1 
       16 27947 1 1  86 SER CA   C  55.933 -18.538  -2.713 1.00 . A A .  86 SER CA   1 1 
       16 27948 1 1  86 SER CB   C  56.191 -19.694  -1.743 1.00 . A A .  86 SER CB   1 1 
       16 27949 1 1  86 SER H    H  53.943 -19.249  -2.831 1.00 . A A .  86 SER H    1 1 
       16 27950 1 1  86 SER HA   H  56.191 -17.609  -2.227 1.00 . A A .  86 SER HA   1 1 
       16 27951 1 1  86 SER HB2  H  55.928 -20.628  -2.220 1.00 . A A .  86 SER HB2  1 1 
       16 27952 1 1  86 SER HB3  H  57.235 -19.710  -1.469 1.00 . A A .  86 SER HB3  1 1 
       16 27953 1 1  86 SER HG   H  55.858 -18.939   0.038 1.00 . A A .  86 SER HG   1 1 
       16 27954 1 1  86 SER N    N  54.521 -18.484  -3.061 1.00 . A A .  86 SER N    1 1 
       16 27955 1 1  86 SER O    O  57.973 -18.339  -3.969 1.00 . A A .  86 SER O    1 1 
       16 27956 1 1  86 SER OG   O  55.411 -19.549  -0.567 1.00 . A A .  86 SER OG   1 1 
       16 27957 1 1  87 ASN C    C  56.636 -18.222  -7.261 1.00 . A A .  87 ASN C    1 1 
       16 27958 1 1  87 ASN CA   C  56.894 -19.376  -6.295 1.00 . A A .  87 ASN CA   1 1 
       16 27959 1 1  87 ASN CB   C  56.512 -20.709  -6.947 1.00 . A A .  87 ASN CB   1 1 
       16 27960 1 1  87 ASN CG   C  55.018 -20.873  -7.142 1.00 . A A .  87 ASN CG   1 1 
       16 27961 1 1  87 ASN H    H  55.236 -19.428  -4.978 1.00 . A A .  87 ASN H    1 1 
       16 27962 1 1  87 ASN HA   H  57.949 -19.395  -6.064 1.00 . A A .  87 ASN HA   1 1 
       16 27963 1 1  87 ASN HB2  H  56.987 -20.776  -7.913 1.00 . A A .  87 ASN HB2  1 1 
       16 27964 1 1  87 ASN HB3  H  56.864 -21.517  -6.322 1.00 . A A .  87 ASN HB3  1 1 
       16 27965 1 1  87 ASN HD21 H  54.882 -21.819  -5.400 1.00 . A A .  87 ASN HD21 1 1 
       16 27966 1 1  87 ASN HD22 H  53.393 -21.628  -6.278 1.00 . A A .  87 ASN HD22 1 1 
       16 27967 1 1  87 ASN N    N  56.184 -19.184  -5.037 1.00 . A A .  87 ASN N    1 1 
       16 27968 1 1  87 ASN ND2  N  54.367 -21.499  -6.177 1.00 . A A .  87 ASN ND2  1 1 
       16 27969 1 1  87 ASN O    O  57.137 -18.226  -8.387 1.00 . A A .  87 ASN O    1 1 
       16 27970 1 1  87 ASN OD1  O  54.459 -20.458  -8.155 1.00 . A A .  87 ASN OD1  1 1 
       16 27971 1 1  88 ASP C    C  56.481 -14.892  -7.124 1.00 . A A .  88 ASP C    1 1 
       16 27972 1 1  88 ASP CA   C  55.622 -16.041  -7.626 1.00 . A A .  88 ASP CA   1 1 
       16 27973 1 1  88 ASP CB   C  54.142 -15.632  -7.610 1.00 . A A .  88 ASP CB   1 1 
       16 27974 1 1  88 ASP CG   C  53.290 -16.430  -8.582 1.00 . A A .  88 ASP CG   1 1 
       16 27975 1 1  88 ASP H    H  55.464 -17.298  -5.929 1.00 . A A .  88 ASP H    1 1 
       16 27976 1 1  88 ASP HA   H  55.911 -16.268  -8.642 1.00 . A A .  88 ASP HA   1 1 
       16 27977 1 1  88 ASP HB2  H  53.748 -15.780  -6.616 1.00 . A A .  88 ASP HB2  1 1 
       16 27978 1 1  88 ASP HB3  H  54.064 -14.587  -7.869 1.00 . A A .  88 ASP HB3  1 1 
       16 27979 1 1  88 ASP N    N  55.864 -17.235  -6.820 1.00 . A A .  88 ASP N    1 1 
       16 27980 1 1  88 ASP O    O  56.453 -14.550  -5.940 1.00 . A A .  88 ASP O    1 1 
       16 27981 1 1  88 ASP OD1  O  53.365 -16.167  -9.807 1.00 . A A .  88 ASP OD1  1 1 
       16 27982 1 1  88 ASP OD2  O  52.528 -17.312  -8.132 1.00 . A A .  88 ASP OD2  1 1 
       16 27983 1 1  89 ILE C    C  57.682 -11.897  -8.232 1.00 . A A .  89 ILE C    1 1 
       16 27984 1 1  89 ILE CA   C  58.156 -13.225  -7.659 1.00 . A A .  89 ILE CA   1 1 
       16 27985 1 1  89 ILE CB   C  59.596 -13.508  -8.137 1.00 . A A .  89 ILE CB   1 1 
       16 27986 1 1  89 ILE CD1  C  61.002 -14.041 -10.195 1.00 . A A .  89 ILE CD1  1 1 
       16 27987 1 1  89 ILE CG1  C  59.614 -13.817  -9.639 1.00 . A A .  89 ILE CG1  1 1 
       16 27988 1 1  89 ILE CG2  C  60.205 -14.652  -7.336 1.00 . A A .  89 ILE CG2  1 1 
       16 27989 1 1  89 ILE H    H  57.188 -14.584  -8.962 1.00 . A A .  89 ILE H    1 1 
       16 27990 1 1  89 ILE HA   H  58.168 -13.154  -6.581 1.00 . A A .  89 ILE HA   1 1 
       16 27991 1 1  89 ILE HB   H  60.188 -12.623  -7.954 1.00 . A A .  89 ILE HB   1 1 
       16 27992 1 1  89 ILE HD11 H  61.595 -13.149 -10.056 1.00 . A A .  89 ILE HD11 1 1 
       16 27993 1 1  89 ILE HD12 H  60.935 -14.266 -11.251 1.00 . A A .  89 ILE HD12 1 1 
       16 27994 1 1  89 ILE HD13 H  61.469 -14.867  -9.679 1.00 . A A .  89 ILE HD13 1 1 
       16 27995 1 1  89 ILE HG12 H  59.037 -14.712  -9.824 1.00 . A A .  89 ILE HG12 1 1 
       16 27996 1 1  89 ILE HG13 H  59.168 -12.991 -10.175 1.00 . A A .  89 ILE HG13 1 1 
       16 27997 1 1  89 ILE HG21 H  60.240 -14.383  -6.289 1.00 . A A .  89 ILE HG21 1 1 
       16 27998 1 1  89 ILE HG22 H  61.207 -14.845  -7.689 1.00 . A A .  89 ILE HG22 1 1 
       16 27999 1 1  89 ILE HG23 H  59.604 -15.540  -7.460 1.00 . A A .  89 ILE HG23 1 1 
       16 28000 1 1  89 ILE N    N  57.247 -14.301  -8.021 1.00 . A A .  89 ILE N    1 1 
       16 28001 1 1  89 ILE O    O  56.660 -11.842  -8.918 1.00 . A A .  89 ILE O    1 1 
       16 28002 1 1  90 LEU C    C  56.800  -9.020  -7.743 1.00 . A A .  90 LEU C    1 1 
       16 28003 1 1  90 LEU CA   C  58.102  -9.483  -8.379 1.00 . A A .  90 LEU CA   1 1 
       16 28004 1 1  90 LEU CB   C  58.018  -9.363  -9.908 1.00 . A A .  90 LEU CB   1 1 
       16 28005 1 1  90 LEU CD1  C  60.296 -10.278 -10.485 1.00 . A A .  90 LEU CD1  1 1 
       16 28006 1 1  90 LEU CD2  C  59.089  -8.811 -12.099 1.00 . A A .  90 LEU CD2  1 1 
       16 28007 1 1  90 LEU CG   C  59.344  -9.103 -10.632 1.00 . A A .  90 LEU CG   1 1 
       16 28008 1 1  90 LEU H    H  59.251 -10.971  -7.413 1.00 . A A .  90 LEU H    1 1 
       16 28009 1 1  90 LEU HA   H  58.891  -8.833  -8.027 1.00 . A A .  90 LEU HA   1 1 
       16 28010 1 1  90 LEU HB2  H  57.599 -10.282 -10.294 1.00 . A A .  90 LEU HB2  1 1 
       16 28011 1 1  90 LEU HB3  H  57.342  -8.556 -10.144 1.00 . A A .  90 LEU HB3  1 1 
       16 28012 1 1  90 LEU HD11 H  61.223 -10.057 -10.993 1.00 . A A .  90 LEU HD11 1 1 
       16 28013 1 1  90 LEU HD12 H  59.847 -11.159 -10.919 1.00 . A A .  90 LEU HD12 1 1 
       16 28014 1 1  90 LEU HD13 H  60.493 -10.453  -9.438 1.00 . A A .  90 LEU HD13 1 1 
       16 28015 1 1  90 LEU HD21 H  58.477  -7.925 -12.189 1.00 . A A .  90 LEU HD21 1 1 
       16 28016 1 1  90 LEU HD22 H  58.578  -9.649 -12.549 1.00 . A A .  90 LEU HD22 1 1 
       16 28017 1 1  90 LEU HD23 H  60.030  -8.652 -12.603 1.00 . A A .  90 LEU HD23 1 1 
       16 28018 1 1  90 LEU HG   H  59.819  -8.236 -10.197 1.00 . A A .  90 LEU HG   1 1 
       16 28019 1 1  90 LEU N    N  58.438 -10.838  -7.948 1.00 . A A .  90 LEU N    1 1 
       16 28020 1 1  90 LEU O    O  55.734  -9.059  -8.360 1.00 . A A .  90 LEU O    1 1 
       16 28021 1 1  91 ARG C    C  55.594  -6.597  -6.114 1.00 . A A .  91 ARG C    1 1 
       16 28022 1 1  91 ARG CA   C  55.741  -8.075  -5.785 1.00 . A A .  91 ARG CA   1 1 
       16 28023 1 1  91 ARG CB   C  55.885  -8.291  -4.277 1.00 . A A .  91 ARG CB   1 1 
       16 28024 1 1  91 ARG CD   C  56.187  -9.957  -2.401 1.00 . A A .  91 ARG CD   1 1 
       16 28025 1 1  91 ARG CG   C  55.994  -9.761  -3.897 1.00 . A A .  91 ARG CG   1 1 
       16 28026 1 1  91 ARG CZ   C  58.576  -9.883  -1.748 1.00 . A A .  91 ARG CZ   1 1 
       16 28027 1 1  91 ARG H    H  57.753  -8.666  -6.028 1.00 . A A .  91 ARG H    1 1 
       16 28028 1 1  91 ARG HA   H  54.863  -8.598  -6.135 1.00 . A A .  91 ARG HA   1 1 
       16 28029 1 1  91 ARG HB2  H  56.774  -7.785  -3.932 1.00 . A A .  91 ARG HB2  1 1 
       16 28030 1 1  91 ARG HB3  H  55.023  -7.874  -3.777 1.00 . A A .  91 ARG HB3  1 1 
       16 28031 1 1  91 ARG HD2  H  55.327  -9.553  -1.886 1.00 . A A .  91 ARG HD2  1 1 
       16 28032 1 1  91 ARG HD3  H  56.265 -11.014  -2.198 1.00 . A A .  91 ARG HD3  1 1 
       16 28033 1 1  91 ARG HE   H  57.305  -8.334  -1.655 1.00 . A A .  91 ARG HE   1 1 
       16 28034 1 1  91 ARG HG2  H  55.088 -10.265  -4.196 1.00 . A A .  91 ARG HG2  1 1 
       16 28035 1 1  91 ARG HG3  H  56.836 -10.195  -4.418 1.00 . A A .  91 ARG HG3  1 1 
       16 28036 1 1  91 ARG HH11 H  57.992 -11.677  -2.491 1.00 . A A .  91 ARG HH11 1 1 
       16 28037 1 1  91 ARG HH12 H  59.654 -11.586  -1.984 1.00 . A A .  91 ARG HH12 1 1 
       16 28038 1 1  91 ARG HH21 H  59.476  -8.230  -0.997 1.00 . A A .  91 ARG HH21 1 1 
       16 28039 1 1  91 ARG HH22 H  60.487  -9.640  -1.108 1.00 . A A .  91 ARG HH22 1 1 
       16 28040 1 1  91 ARG N    N  56.889  -8.611  -6.489 1.00 . A A .  91 ARG N    1 1 
       16 28041 1 1  91 ARG NE   N  57.392  -9.289  -1.906 1.00 . A A .  91 ARG NE   1 1 
       16 28042 1 1  91 ARG NH1  N  58.750 -11.149  -2.100 1.00 . A A .  91 ARG NH1  1 1 
       16 28043 1 1  91 ARG NH2  N  59.594  -9.195  -1.249 1.00 . A A .  91 ARG NH2  1 1 
       16 28044 1 1  91 ARG O    O  56.491  -5.802  -5.826 1.00 . A A .  91 ARG O    1 1 
       16 28045 1 1  92 LEU C    C  55.042  -4.632  -8.494 1.00 . A A .  92 LEU C    1 1 
       16 28046 1 1  92 LEU CA   C  54.203  -4.909  -7.248 1.00 . A A .  92 LEU CA   1 1 
       16 28047 1 1  92 LEU CB   C  54.443  -3.831  -6.180 1.00 . A A .  92 LEU CB   1 1 
       16 28048 1 1  92 LEU CD1  C  53.838  -2.780  -3.989 1.00 . A A .  92 LEU CD1  1 1 
       16 28049 1 1  92 LEU CD2  C  52.046  -3.720  -5.459 1.00 . A A .  92 LEU CD2  1 1 
       16 28050 1 1  92 LEU CG   C  53.485  -3.871  -4.988 1.00 . A A .  92 LEU CG   1 1 
       16 28051 1 1  92 LEU H    H  53.786  -6.949  -6.877 1.00 . A A .  92 LEU H    1 1 
       16 28052 1 1  92 LEU HA   H  53.162  -4.879  -7.537 1.00 . A A .  92 LEU HA   1 1 
       16 28053 1 1  92 LEU HB2  H  55.451  -3.943  -5.807 1.00 . A A .  92 LEU HB2  1 1 
       16 28054 1 1  92 LEU HB3  H  54.356  -2.864  -6.649 1.00 . A A .  92 LEU HB3  1 1 
       16 28055 1 1  92 LEU HD11 H  53.144  -2.814  -3.162 1.00 . A A .  92 LEU HD11 1 1 
       16 28056 1 1  92 LEU HD12 H  53.774  -1.817  -4.473 1.00 . A A .  92 LEU HD12 1 1 
       16 28057 1 1  92 LEU HD13 H  54.841  -2.935  -3.623 1.00 . A A .  92 LEU HD13 1 1 
       16 28058 1 1  92 LEU HD21 H  51.807  -4.516  -6.149 1.00 . A A .  92 LEU HD21 1 1 
       16 28059 1 1  92 LEU HD22 H  51.926  -2.767  -5.953 1.00 . A A .  92 LEU HD22 1 1 
       16 28060 1 1  92 LEU HD23 H  51.381  -3.769  -4.610 1.00 . A A .  92 LEU HD23 1 1 
       16 28061 1 1  92 LEU HG   H  53.579  -4.824  -4.488 1.00 . A A .  92 LEU HG   1 1 
       16 28062 1 1  92 LEU N    N  54.467  -6.257  -6.739 1.00 . A A .  92 LEU N    1 1 
       16 28063 1 1  92 LEU O    O  54.532  -4.696  -9.613 1.00 . A A .  92 LEU O    1 1 
       16 28064 1 1  93 ALA C    C  58.680  -4.031  -8.928 1.00 . A A .  93 ALA C    1 1 
       16 28065 1 1  93 ALA CA   C  57.236  -4.093  -9.409 1.00 . A A .  93 ALA CA   1 1 
       16 28066 1 1  93 ALA CB   C  56.868  -2.798 -10.123 1.00 . A A .  93 ALA CB   1 1 
       16 28067 1 1  93 ALA H    H  56.676  -4.327  -7.381 1.00 . A A .  93 ALA H    1 1 
       16 28068 1 1  93 ALA HA   H  57.136  -4.905 -10.115 1.00 . A A .  93 ALA HA   1 1 
       16 28069 1 1  93 ALA HB1  H  57.517  -2.660 -10.974 1.00 . A A .  93 ALA HB1  1 1 
       16 28070 1 1  93 ALA HB2  H  56.984  -1.966  -9.442 1.00 . A A .  93 ALA HB2  1 1 
       16 28071 1 1  93 ALA HB3  H  55.843  -2.850 -10.457 1.00 . A A .  93 ALA HB3  1 1 
       16 28072 1 1  93 ALA N    N  56.326  -4.351  -8.299 1.00 . A A .  93 ALA N    1 1 
       16 28073 1 1  93 ALA O    O  59.472  -4.943  -9.181 1.00 . A A .  93 ALA O    1 1 
       16 28074 1 1  94 SER C    C  60.418  -1.647  -6.693 1.00 . A A .  94 SER C    1 1 
       16 28075 1 1  94 SER CA   C  60.376  -2.735  -7.763 1.00 . A A .  94 SER CA   1 1 
       16 28076 1 1  94 SER CB   C  61.261  -2.348  -8.953 1.00 . A A .  94 SER CB   1 1 
       16 28077 1 1  94 SER H    H  58.310  -2.317  -7.971 1.00 . A A .  94 SER H    1 1 
       16 28078 1 1  94 SER HA   H  60.741  -3.658  -7.339 1.00 . A A .  94 SER HA   1 1 
       16 28079 1 1  94 SER HB2  H  62.224  -2.024  -8.591 1.00 . A A .  94 SER HB2  1 1 
       16 28080 1 1  94 SER HB3  H  61.389  -3.206  -9.599 1.00 . A A .  94 SER HB3  1 1 
       16 28081 1 1  94 SER HG   H  61.006  -1.327 -10.619 1.00 . A A .  94 SER HG   1 1 
       16 28082 1 1  94 SER N    N  59.011  -2.965  -8.214 1.00 . A A .  94 SER N    1 1 
       16 28083 1 1  94 SER O    O  61.170  -1.751  -5.719 1.00 . A A .  94 SER O    1 1 
       16 28084 1 1  94 SER OG   O  60.677  -1.292  -9.705 1.00 . A A .  94 SER OG   1 1 
       16 28085 1 1  95 ALA C    C  60.742   1.390  -5.947 1.00 . A A .  95 ALA C    1 1 
       16 28086 1 1  95 ALA CA   C  59.485   0.522  -5.967 1.00 . A A .  95 ALA CA   1 1 
       16 28087 1 1  95 ALA CB   C  59.144   0.034  -4.562 1.00 . A A .  95 ALA CB   1 1 
       16 28088 1 1  95 ALA H    H  59.079  -0.575  -7.727 1.00 . A A .  95 ALA H    1 1 
       16 28089 1 1  95 ALA HA   H  58.660   1.132  -6.308 1.00 . A A .  95 ALA HA   1 1 
       16 28090 1 1  95 ALA HB1  H  58.997   0.884  -3.909 1.00 . A A .  95 ALA HB1  1 1 
       16 28091 1 1  95 ALA HB2  H  59.954  -0.573  -4.186 1.00 . A A .  95 ALA HB2  1 1 
       16 28092 1 1  95 ALA HB3  H  58.239  -0.554  -4.596 1.00 . A A .  95 ALA HB3  1 1 
       16 28093 1 1  95 ALA N    N  59.611  -0.599  -6.901 1.00 . A A .  95 ALA N    1 1 
       16 28094 1 1  95 ALA O    O  60.844   2.334  -5.157 1.00 . A A .  95 ALA O    1 1 
       16 28095 1 1  96 TYR C    C  63.749   1.318  -8.103 1.00 . A A .  96 TYR C    1 1 
       16 28096 1 1  96 TYR CA   C  62.940   1.815  -6.908 1.00 . A A .  96 TYR CA   1 1 
       16 28097 1 1  96 TYR CB   C  63.736   1.632  -5.611 1.00 . A A .  96 TYR CB   1 1 
       16 28098 1 1  96 TYR CD1  C  64.505   4.032  -5.454 1.00 . A A .  96 TYR CD1  1 1 
       16 28099 1 1  96 TYR CD2  C  66.118   2.310  -5.128 1.00 . A A .  96 TYR CD2  1 1 
       16 28100 1 1  96 TYR CE1  C  65.481   4.990  -5.252 1.00 . A A .  96 TYR CE1  1 1 
       16 28101 1 1  96 TYR CE2  C  67.097   3.263  -4.923 1.00 . A A .  96 TYR CE2  1 1 
       16 28102 1 1  96 TYR CG   C  64.808   2.676  -5.393 1.00 . A A .  96 TYR CG   1 1 
       16 28103 1 1  96 TYR CZ   C  66.775   4.599  -4.988 1.00 . A A .  96 TYR CZ   1 1 
       16 28104 1 1  96 TYR H    H  61.534   0.335  -7.446 1.00 . A A .  96 TYR H    1 1 
       16 28105 1 1  96 TYR HA   H  62.713   2.862  -7.044 1.00 . A A .  96 TYR HA   1 1 
       16 28106 1 1  96 TYR HB2  H  63.056   1.677  -4.774 1.00 . A A .  96 TYR HB2  1 1 
       16 28107 1 1  96 TYR HB3  H  64.213   0.663  -5.627 1.00 . A A .  96 TYR HB3  1 1 
       16 28108 1 1  96 TYR HD1  H  63.490   4.335  -5.663 1.00 . A A .  96 TYR HD1  1 1 
       16 28109 1 1  96 TYR HD2  H  66.370   1.260  -5.075 1.00 . A A .  96 TYR HD2  1 1 
       16 28110 1 1  96 TYR HE1  H  65.226   6.038  -5.301 1.00 . A A .  96 TYR HE1  1 1 
       16 28111 1 1  96 TYR HE2  H  68.113   2.957  -4.720 1.00 . A A .  96 TYR HE2  1 1 
       16 28112 1 1  96 TYR HH   H  68.508   5.349  -5.350 1.00 . A A .  96 TYR HH   1 1 
       16 28113 1 1  96 TYR N    N  61.685   1.082  -6.830 1.00 . A A .  96 TYR N    1 1 
       16 28114 1 1  96 TYR O    O  63.808   0.115  -8.354 1.00 . A A .  96 TYR O    1 1 
       16 28115 1 1  96 TYR OH   O  67.751   5.550  -4.789 1.00 . A A .  96 TYR OH   1 1 
       16 28116 1 1  97 PHE C    C  66.438   1.235  -9.682 1.00 . A A .  97 PHE C    1 1 
       16 28117 1 1  97 PHE CA   C  65.107   1.898 -10.041 1.00 . A A .  97 PHE CA   1 1 
       16 28118 1 1  97 PHE CB   C  65.347   3.149 -10.898 1.00 . A A .  97 PHE CB   1 1 
       16 28119 1 1  97 PHE CD1  C  65.579   2.156 -13.191 1.00 . A A .  97 PHE CD1  1 1 
       16 28120 1 1  97 PHE CD2  C  67.422   3.378 -12.298 1.00 . A A .  97 PHE CD2  1 1 
       16 28121 1 1  97 PHE CE1  C  66.296   1.915 -14.346 1.00 . A A .  97 PHE CE1  1 1 
       16 28122 1 1  97 PHE CE2  C  68.144   3.138 -13.453 1.00 . A A .  97 PHE CE2  1 1 
       16 28123 1 1  97 PHE CG   C  66.132   2.890 -12.155 1.00 . A A .  97 PHE CG   1 1 
       16 28124 1 1  97 PHE CZ   C  67.581   2.406 -14.478 1.00 . A A .  97 PHE CZ   1 1 
       16 28125 1 1  97 PHE H    H  64.260   3.192  -8.590 1.00 . A A .  97 PHE H    1 1 
       16 28126 1 1  97 PHE HA   H  64.517   1.195 -10.610 1.00 . A A .  97 PHE HA   1 1 
       16 28127 1 1  97 PHE HB2  H  64.392   3.565 -11.184 1.00 . A A .  97 PHE HB2  1 1 
       16 28128 1 1  97 PHE HB3  H  65.888   3.877 -10.312 1.00 . A A .  97 PHE HB3  1 1 
       16 28129 1 1  97 PHE HD1  H  64.575   1.771 -13.090 1.00 . A A .  97 PHE HD1  1 1 
       16 28130 1 1  97 PHE HD2  H  67.862   3.952 -11.497 1.00 . A A .  97 PHE HD2  1 1 
       16 28131 1 1  97 PHE HE1  H  65.853   1.340 -15.145 1.00 . A A .  97 PHE HE1  1 1 
       16 28132 1 1  97 PHE HE2  H  69.149   3.524 -13.553 1.00 . A A .  97 PHE HE2  1 1 
       16 28133 1 1  97 PHE HZ   H  68.142   2.218 -15.382 1.00 . A A .  97 PHE HZ   1 1 
       16 28134 1 1  97 PHE N    N  64.345   2.245  -8.845 1.00 . A A .  97 PHE N    1 1 
       16 28135 1 1  97 PHE O    O  66.631   0.042  -9.920 1.00 . A A .  97 PHE O    1 1 
       16 28136 1 1  98 ALA C    C  69.135   2.181  -7.466 1.00 . A A .  98 ALA C    1 1 
       16 28137 1 1  98 ALA CA   C  68.661   1.506  -8.740 1.00 . A A .  98 ALA CA   1 1 
       16 28138 1 1  98 ALA CB   C  69.663   1.737  -9.862 1.00 . A A .  98 ALA CB   1 1 
       16 28139 1 1  98 ALA H    H  67.135   2.949  -8.934 1.00 . A A .  98 ALA H    1 1 
       16 28140 1 1  98 ALA HA   H  68.578   0.442  -8.568 1.00 . A A .  98 ALA HA   1 1 
       16 28141 1 1  98 ALA HB1  H  69.308   1.263 -10.767 1.00 . A A .  98 ALA HB1  1 1 
       16 28142 1 1  98 ALA HB2  H  70.618   1.316  -9.585 1.00 . A A .  98 ALA HB2  1 1 
       16 28143 1 1  98 ALA HB3  H  69.772   2.797 -10.033 1.00 . A A .  98 ALA HB3  1 1 
       16 28144 1 1  98 ALA N    N  67.350   2.011  -9.113 1.00 . A A .  98 ALA N    1 1 
       16 28145 1 1  98 ALA O    O  69.037   3.402  -7.335 1.00 . A A .  98 ALA O    1 1 
       16 28146 1 1  99 LYS C    C  71.543   2.427  -5.424 1.00 . A A .  99 LYS C    1 1 
       16 28147 1 1  99 LYS CA   C  70.113   1.933  -5.270 1.00 . A A .  99 LYS CA   1 1 
       16 28148 1 1  99 LYS CB   C  70.021   0.891  -4.155 1.00 . A A .  99 LYS CB   1 1 
       16 28149 1 1  99 LYS CD   C  70.274   0.384  -1.712 1.00 . A A .  99 LYS CD   1 1 
       16 28150 1 1  99 LYS CE   C  70.696   0.931  -0.359 1.00 . A A .  99 LYS CE   1 1 
       16 28151 1 1  99 LYS CG   C  70.412   1.434  -2.793 1.00 . A A .  99 LYS CG   1 1 
       16 28152 1 1  99 LYS H    H  69.700   0.428  -6.693 1.00 . A A .  99 LYS H    1 1 
       16 28153 1 1  99 LYS HA   H  69.484   2.774  -5.015 1.00 . A A .  99 LYS HA   1 1 
       16 28154 1 1  99 LYS HB2  H  69.006   0.530  -4.099 1.00 . A A .  99 LYS HB2  1 1 
       16 28155 1 1  99 LYS HB3  H  70.676   0.065  -4.394 1.00 . A A .  99 LYS HB3  1 1 
       16 28156 1 1  99 LYS HD2  H  69.242   0.070  -1.659 1.00 . A A .  99 LYS HD2  1 1 
       16 28157 1 1  99 LYS HD3  H  70.899  -0.459  -1.962 1.00 . A A .  99 LYS HD3  1 1 
       16 28158 1 1  99 LYS HE2  H  71.737   1.214  -0.408 1.00 . A A .  99 LYS HE2  1 1 
       16 28159 1 1  99 LYS HE3  H  70.097   1.803  -0.135 1.00 . A A .  99 LYS HE3  1 1 
       16 28160 1 1  99 LYS HG2  H  71.437   1.768  -2.826 1.00 . A A .  99 LYS HG2  1 1 
       16 28161 1 1  99 LYS HG3  H  69.769   2.268  -2.553 1.00 . A A .  99 LYS HG3  1 1 
       16 28162 1 1  99 LYS HZ1  H  71.091  -0.921   0.521 1.00 . A A .  99 LYS HZ1  1 1 
       16 28163 1 1  99 LYS HZ2  H  69.521  -0.342   0.803 1.00 . A A .  99 LYS HZ2  1 1 
       16 28164 1 1  99 LYS HZ3  H  70.835   0.336   1.633 1.00 . A A .  99 LYS HZ3  1 1 
       16 28165 1 1  99 LYS N    N  69.636   1.391  -6.529 1.00 . A A .  99 LYS N    1 1 
       16 28166 1 1  99 LYS NZ   N  70.523  -0.067   0.725 1.00 . A A .  99 LYS NZ   1 1 
       16 28167 1 1  99 LYS O    O  72.502   1.690  -5.186 1.00 . A A .  99 LYS O    1 1 
       16 28168 1 1 100 ALA C    C  72.762   5.792  -6.218 1.00 . A A . 100 ALA C    1 1 
       16 28169 1 1 100 ALA CA   C  72.956   4.299  -6.051 1.00 . A A . 100 ALA CA   1 1 
       16 28170 1 1 100 ALA CB   C  73.683   3.722  -7.258 1.00 . A A . 100 ALA CB   1 1 
       16 28171 1 1 100 ALA H    H  70.859   4.170  -6.104 1.00 . A A . 100 ALA H    1 1 
       16 28172 1 1 100 ALA HA   H  73.551   4.112  -5.169 1.00 . A A . 100 ALA HA   1 1 
       16 28173 1 1 100 ALA HB1  H  73.786   2.653  -7.142 1.00 . A A . 100 ALA HB1  1 1 
       16 28174 1 1 100 ALA HB2  H  74.662   4.172  -7.338 1.00 . A A . 100 ALA HB2  1 1 
       16 28175 1 1 100 ALA HB3  H  73.117   3.933  -8.154 1.00 . A A . 100 ALA HB3  1 1 
       16 28176 1 1 100 ALA N    N  71.668   3.664  -5.874 1.00 . A A . 100 ALA N    1 1 
       16 28177 1 1 100 ALA O    O  71.674   6.247  -6.585 1.00 . A A . 100 ALA O    1 1 
       16 28178 1 1 101 GLU C    C  74.338   8.344  -7.492 1.00 . A A . 101 GLU C    1 1 
       16 28179 1 1 101 GLU CA   C  73.752   7.987  -6.133 1.00 . A A . 101 GLU CA   1 1 
       16 28180 1 1 101 GLU CB   C  74.493   8.704  -5.006 1.00 . A A . 101 GLU CB   1 1 
       16 28181 1 1 101 GLU CD   C  74.613   9.158  -2.528 1.00 . A A . 101 GLU CD   1 1 
       16 28182 1 1 101 GLU CG   C  73.882   8.446  -3.640 1.00 . A A . 101 GLU CG   1 1 
       16 28183 1 1 101 GLU H    H  74.620   6.137  -5.586 1.00 . A A . 101 GLU H    1 1 
       16 28184 1 1 101 GLU HA   H  72.713   8.287  -6.115 1.00 . A A . 101 GLU HA   1 1 
       16 28185 1 1 101 GLU HB2  H  75.521   8.369  -4.989 1.00 . A A . 101 GLU HB2  1 1 
       16 28186 1 1 101 GLU HB3  H  74.471   9.768  -5.192 1.00 . A A . 101 GLU HB3  1 1 
       16 28187 1 1 101 GLU HG2  H  72.857   8.787  -3.651 1.00 . A A . 101 GLU HG2  1 1 
       16 28188 1 1 101 GLU HG3  H  73.905   7.384  -3.446 1.00 . A A . 101 GLU HG3  1 1 
       16 28189 1 1 101 GLU N    N  73.799   6.553  -5.937 1.00 . A A . 101 GLU N    1 1 
       16 28190 1 1 101 GLU O    O  75.497   8.741  -7.602 1.00 . A A . 101 GLU O    1 1 
       16 28191 1 1 101 GLU OE1  O  74.512  10.400  -2.448 1.00 . A A . 101 GLU OE1  1 1 
       16 28192 1 1 101 GLU OE2  O  75.287   8.483  -1.721 1.00 . A A . 101 GLU OE2  1 1 
       16 28193 1 1 102 PHE C    C  73.603   9.844 -10.297 1.00 . A A . 102 PHE C    1 1 
       16 28194 1 1 102 PHE CA   C  73.962   8.420  -9.893 1.00 . A A . 102 PHE CA   1 1 
       16 28195 1 1 102 PHE CB   C  73.344   7.404 -10.870 1.00 . A A . 102 PHE CB   1 1 
       16 28196 1 1 102 PHE CD1  C  71.185   6.496  -9.952 1.00 . A A . 102 PHE CD1  1 1 
       16 28197 1 1 102 PHE CD2  C  71.076   8.108 -11.705 1.00 . A A . 102 PHE CD2  1 1 
       16 28198 1 1 102 PHE CE1  C  69.805   6.429  -9.925 1.00 . A A . 102 PHE CE1  1 1 
       16 28199 1 1 102 PHE CE2  C  69.696   8.046 -11.681 1.00 . A A . 102 PHE CE2  1 1 
       16 28200 1 1 102 PHE CG   C  71.837   7.339 -10.839 1.00 . A A . 102 PHE CG   1 1 
       16 28201 1 1 102 PHE CZ   C  69.060   7.203 -10.791 1.00 . A A . 102 PHE CZ   1 1 
       16 28202 1 1 102 PHE H    H  72.627   7.809  -8.369 1.00 . A A . 102 PHE H    1 1 
       16 28203 1 1 102 PHE HA   H  75.037   8.316  -9.922 1.00 . A A . 102 PHE HA   1 1 
       16 28204 1 1 102 PHE HB2  H  73.637   7.665 -11.876 1.00 . A A . 102 PHE HB2  1 1 
       16 28205 1 1 102 PHE HB3  H  73.724   6.421 -10.637 1.00 . A A . 102 PHE HB3  1 1 
       16 28206 1 1 102 PHE HD1  H  71.767   5.891  -9.271 1.00 . A A . 102 PHE HD1  1 1 
       16 28207 1 1 102 PHE HD2  H  71.572   8.768 -12.400 1.00 . A A . 102 PHE HD2  1 1 
       16 28208 1 1 102 PHE HE1  H  69.308   5.767  -9.231 1.00 . A A . 102 PHE HE1  1 1 
       16 28209 1 1 102 PHE HE2  H  69.118   8.654 -12.358 1.00 . A A . 102 PHE HE2  1 1 
       16 28210 1 1 102 PHE HZ   H  67.981   7.150 -10.770 1.00 . A A . 102 PHE HZ   1 1 
       16 28211 1 1 102 PHE N    N  73.533   8.150  -8.528 1.00 . A A . 102 PHE N    1 1 
       16 28212 1 1 102 PHE O    O  74.312  10.478 -11.078 1.00 . A A . 102 PHE O    1 1 
       16 28213 1 1 103 ASP C    C  72.962  12.688  -9.250 1.00 . A A . 103 ASP C    1 1 
       16 28214 1 1 103 ASP CA   C  72.084  11.714 -10.021 1.00 . A A . 103 ASP CA   1 1 
       16 28215 1 1 103 ASP CB   C  70.605  11.912  -9.669 1.00 . A A . 103 ASP CB   1 1 
       16 28216 1 1 103 ASP CG   C  70.166  13.363  -9.749 1.00 . A A . 103 ASP CG   1 1 
       16 28217 1 1 103 ASP H    H  71.967   9.793  -9.148 1.00 . A A . 103 ASP H    1 1 
       16 28218 1 1 103 ASP HA   H  72.220  11.896 -11.078 1.00 . A A . 103 ASP HA   1 1 
       16 28219 1 1 103 ASP HB2  H  70.001  11.337 -10.354 1.00 . A A . 103 ASP HB2  1 1 
       16 28220 1 1 103 ASP HB3  H  70.434  11.558  -8.663 1.00 . A A . 103 ASP HB3  1 1 
       16 28221 1 1 103 ASP N    N  72.503  10.349  -9.751 1.00 . A A . 103 ASP N    1 1 
       16 28222 1 1 103 ASP O    O  72.714  12.988  -8.080 1.00 . A A . 103 ASP O    1 1 
       16 28223 1 1 103 ASP OD1  O  70.544  14.060 -10.713 1.00 . A A . 103 ASP OD1  1 1 
       16 28224 1 1 103 ASP OD2  O  69.452  13.816  -8.828 1.00 . A A . 103 ASP OD2  1 1 
       16 28225 1 1 104 ARG C    C  75.527  14.977 -10.395 1.00 . A A . 104 ARG C    1 1 
       16 28226 1 1 104 ARG CA   C  74.970  14.059  -9.316 1.00 . A A . 104 ARG CA   1 1 
       16 28227 1 1 104 ARG CB   C  76.102  13.293  -8.630 1.00 . A A . 104 ARG CB   1 1 
       16 28228 1 1 104 ARG CD   C  77.762  11.412  -8.776 1.00 . A A . 104 ARG CD   1 1 
       16 28229 1 1 104 ARG CG   C  76.752  12.255  -9.529 1.00 . A A . 104 ARG CG   1 1 
       16 28230 1 1 104 ARG CZ   C  78.996   9.308  -9.137 1.00 . A A . 104 ARG CZ   1 1 
       16 28231 1 1 104 ARG H    H  74.200  12.777 -10.804 1.00 . A A . 104 ARG H    1 1 
       16 28232 1 1 104 ARG HA   H  74.446  14.654  -8.582 1.00 . A A . 104 ARG HA   1 1 
       16 28233 1 1 104 ARG HB2  H  76.860  13.997  -8.317 1.00 . A A . 104 ARG HB2  1 1 
       16 28234 1 1 104 ARG HB3  H  75.707  12.790  -7.760 1.00 . A A . 104 ARG HB3  1 1 
       16 28235 1 1 104 ARG HD2  H  78.585  12.043  -8.472 1.00 . A A . 104 ARG HD2  1 1 
       16 28236 1 1 104 ARG HD3  H  77.284  10.994  -7.899 1.00 . A A . 104 ARG HD3  1 1 
       16 28237 1 1 104 ARG HE   H  78.074  10.355 -10.569 1.00 . A A . 104 ARG HE   1 1 
       16 28238 1 1 104 ARG HG2  H  75.983  11.606  -9.924 1.00 . A A . 104 ARG HG2  1 1 
       16 28239 1 1 104 ARG HG3  H  77.252  12.758 -10.343 1.00 . A A . 104 ARG HG3  1 1 
       16 28240 1 1 104 ARG HH11 H  78.959   9.934  -7.204 1.00 . A A . 104 ARG HH11 1 1 
       16 28241 1 1 104 ARG HH12 H  79.828   8.460  -7.494 1.00 . A A . 104 ARG HH12 1 1 
       16 28242 1 1 104 ARG HH21 H  79.192   8.427 -10.946 1.00 . A A . 104 ARG HH21 1 1 
       16 28243 1 1 104 ARG HH22 H  79.968   7.594  -9.627 1.00 . A A . 104 ARG HH22 1 1 
       16 28244 1 1 104 ARG N    N  74.028  13.121  -9.901 1.00 . A A . 104 ARG N    1 1 
       16 28245 1 1 104 ARG NE   N  78.278  10.325  -9.601 1.00 . A A . 104 ARG NE   1 1 
       16 28246 1 1 104 ARG NH1  N  79.285   9.227  -7.841 1.00 . A A . 104 ARG NH1  1 1 
       16 28247 1 1 104 ARG NH2  N  79.418   8.369  -9.970 1.00 . A A . 104 ARG NH2  1 1 
       16 28248 1 1 104 ARG O    O  76.440  15.763 -10.156 1.00 . A A . 104 ARG O    1 1 
       16 28249 1 1 105 LEU C    C  74.347  16.636 -13.180 1.00 . A A . 105 LEU C    1 1 
       16 28250 1 1 105 LEU CA   C  75.409  15.641 -12.726 1.00 . A A . 105 LEU CA   1 1 
       16 28251 1 1 105 LEU CB   C  75.818  14.699 -13.874 1.00 . A A . 105 LEU CB   1 1 
       16 28252 1 1 105 LEU CD1  C  73.730  13.285 -14.118 1.00 . A A . 105 LEU CD1  1 1 
       16 28253 1 1 105 LEU CD2  C  75.950  12.372 -14.815 1.00 . A A . 105 LEU CD2  1 1 
       16 28254 1 1 105 LEU CG   C  75.225  13.278 -13.832 1.00 . A A . 105 LEU CG   1 1 
       16 28255 1 1 105 LEU H    H  74.169  14.294 -11.684 1.00 . A A . 105 LEU H    1 1 
       16 28256 1 1 105 LEU HA   H  76.279  16.198 -12.411 1.00 . A A . 105 LEU HA   1 1 
       16 28257 1 1 105 LEU HB2  H  75.522  15.158 -14.805 1.00 . A A . 105 LEU HB2  1 1 
       16 28258 1 1 105 LEU HB3  H  76.895  14.611 -13.867 1.00 . A A . 105 LEU HB3  1 1 
       16 28259 1 1 105 LEU HD11 H  73.551  13.731 -15.085 1.00 . A A . 105 LEU HD11 1 1 
       16 28260 1 1 105 LEU HD12 H  73.221  13.860 -13.358 1.00 . A A . 105 LEU HD12 1 1 
       16 28261 1 1 105 LEU HD13 H  73.355  12.271 -14.112 1.00 . A A . 105 LEU HD13 1 1 
       16 28262 1 1 105 LEU HD21 H  75.537  11.375 -14.760 1.00 . A A . 105 LEU HD21 1 1 
       16 28263 1 1 105 LEU HD22 H  77.000  12.341 -14.569 1.00 . A A . 105 LEU HD22 1 1 
       16 28264 1 1 105 LEU HD23 H  75.828  12.759 -15.817 1.00 . A A . 105 LEU HD23 1 1 
       16 28265 1 1 105 LEU HG   H  75.366  12.870 -12.842 1.00 . A A . 105 LEU HG   1 1 
       16 28266 1 1 105 LEU N    N  74.947  14.880 -11.581 1.00 . A A . 105 LEU N    1 1 
       16 28267 1 1 105 LEU O    O  73.425  16.292 -13.921 1.00 . A A . 105 LEU O    1 1 
       16 28268 1 1 106 TRP C    C  73.868  19.490 -14.427 1.00 . A A . 106 TRP C    1 1 
       16 28269 1 1 106 TRP CA   C  73.522  18.909 -13.063 1.00 . A A . 106 TRP CA   1 1 
       16 28270 1 1 106 TRP CB   C  73.523  20.021 -12.009 1.00 . A A . 106 TRP CB   1 1 
       16 28271 1 1 106 TRP CD1  C  71.198  21.084 -11.898 1.00 . A A . 106 TRP CD1  1 1 
       16 28272 1 1 106 TRP CD2  C  72.711  22.323 -12.986 1.00 . A A . 106 TRP CD2  1 1 
       16 28273 1 1 106 TRP CE2  C  71.480  23.006 -12.998 1.00 . A A . 106 TRP CE2  1 1 
       16 28274 1 1 106 TRP CE3  C  73.812  22.913 -13.612 1.00 . A A . 106 TRP CE3  1 1 
       16 28275 1 1 106 TRP CG   C  72.507  21.092 -12.276 1.00 . A A . 106 TRP CG   1 1 
       16 28276 1 1 106 TRP CH2  C  72.417  24.801 -14.212 1.00 . A A . 106 TRP CH2  1 1 
       16 28277 1 1 106 TRP CZ2  C  71.320  24.248 -13.609 1.00 . A A . 106 TRP CZ2  1 1 
       16 28278 1 1 106 TRP CZ3  C  73.654  24.145 -14.217 1.00 . A A . 106 TRP CZ3  1 1 
       16 28279 1 1 106 TRP H    H  75.217  18.078 -12.108 1.00 . A A . 106 TRP H    1 1 
       16 28280 1 1 106 TRP HA   H  72.539  18.465 -13.108 1.00 . A A . 106 TRP HA   1 1 
       16 28281 1 1 106 TRP HB2  H  73.310  19.592 -11.040 1.00 . A A . 106 TRP HB2  1 1 
       16 28282 1 1 106 TRP HB3  H  74.499  20.485 -11.986 1.00 . A A . 106 TRP HB3  1 1 
       16 28283 1 1 106 TRP HD1  H  70.729  20.283 -11.343 1.00 . A A . 106 TRP HD1  1 1 
       16 28284 1 1 106 TRP HE1  H  69.621  22.449 -12.183 1.00 . A A . 106 TRP HE1  1 1 
       16 28285 1 1 106 TRP HE3  H  74.772  22.423 -13.628 1.00 . A A . 106 TRP HE3  1 1 
       16 28286 1 1 106 TRP HH2  H  72.341  25.764 -14.696 1.00 . A A . 106 TRP HH2  1 1 
       16 28287 1 1 106 TRP HZ2  H  70.373  24.767 -13.613 1.00 . A A . 106 TRP HZ2  1 1 
       16 28288 1 1 106 TRP HZ3  H  74.496  24.617 -14.703 1.00 . A A . 106 TRP HZ3  1 1 
       16 28289 1 1 106 TRP N    N  74.469  17.866 -12.707 1.00 . A A . 106 TRP N    1 1 
       16 28290 1 1 106 TRP NE1  N  70.573  22.226 -12.332 1.00 . A A . 106 TRP NE1  1 1 
       16 28291 1 1 106 TRP O    O  75.020  19.850 -14.682 1.00 . A A . 106 TRP O    1 1 
       16 28292 1 1 107 LYS C    C  71.734  20.632 -17.187 1.00 . A A . 107 LYS C    1 1 
       16 28293 1 1 107 LYS CA   C  73.066  20.164 -16.613 1.00 . A A . 107 LYS CA   1 1 
       16 28294 1 1 107 LYS CB   C  73.737  19.172 -17.570 1.00 . A A . 107 LYS CB   1 1 
       16 28295 1 1 107 LYS CD   C  74.800  21.026 -18.893 1.00 . A A . 107 LYS CD   1 1 
       16 28296 1 1 107 LYS CE   C  75.011  21.617 -20.273 1.00 . A A . 107 LYS CE   1 1 
       16 28297 1 1 107 LYS CG   C  73.996  19.740 -18.958 1.00 . A A . 107 LYS CG   1 1 
       16 28298 1 1 107 LYS H    H  71.986  19.224 -15.055 1.00 . A A . 107 LYS H    1 1 
       16 28299 1 1 107 LYS HA   H  73.708  21.024 -16.495 1.00 . A A . 107 LYS HA   1 1 
       16 28300 1 1 107 LYS HB2  H  74.682  18.867 -17.147 1.00 . A A . 107 LYS HB2  1 1 
       16 28301 1 1 107 LYS HB3  H  73.103  18.303 -17.675 1.00 . A A . 107 LYS HB3  1 1 
       16 28302 1 1 107 LYS HD2  H  74.270  21.741 -18.283 1.00 . A A . 107 LYS HD2  1 1 
       16 28303 1 1 107 LYS HD3  H  75.763  20.815 -18.450 1.00 . A A . 107 LYS HD3  1 1 
       16 28304 1 1 107 LYS HE2  H  75.649  20.958 -20.842 1.00 . A A . 107 LYS HE2  1 1 
       16 28305 1 1 107 LYS HE3  H  74.054  21.704 -20.765 1.00 . A A . 107 LYS HE3  1 1 
       16 28306 1 1 107 LYS HG2  H  74.546  19.014 -19.538 1.00 . A A . 107 LYS HG2  1 1 
       16 28307 1 1 107 LYS HG3  H  73.047  19.944 -19.437 1.00 . A A . 107 LYS HG3  1 1 
       16 28308 1 1 107 LYS HZ1  H  75.010  23.625 -19.700 1.00 . A A . 107 LYS HZ1  1 1 
       16 28309 1 1 107 LYS HZ2  H  75.810  23.325 -21.164 1.00 . A A . 107 LYS HZ2  1 1 
       16 28310 1 1 107 LYS HZ3  H  76.547  22.906 -19.695 1.00 . A A . 107 LYS HZ3  1 1 
       16 28311 1 1 107 LYS N    N  72.875  19.572 -15.300 1.00 . A A . 107 LYS N    1 1 
       16 28312 1 1 107 LYS NZ   N  75.638  22.959 -20.203 1.00 . A A . 107 LYS NZ   1 1 
       16 28313 1 1 107 LYS O    O  70.920  19.825 -17.634 1.00 . A A . 107 LYS O    1 1 
       16 28314 1 1 108 LYS C    C  70.680  23.904 -18.306 1.00 . A A . 108 LYS C    1 1 
       16 28315 1 1 108 LYS CA   C  70.324  22.549 -17.704 1.00 . A A . 108 LYS CA   1 1 
       16 28316 1 1 108 LYS CB   C  69.221  22.719 -16.650 1.00 . A A . 108 LYS CB   1 1 
       16 28317 1 1 108 LYS CD   C  67.469  21.643 -15.212 1.00 . A A . 108 LYS CD   1 1 
       16 28318 1 1 108 LYS CE   C  66.914  20.333 -14.672 1.00 . A A . 108 LYS CE   1 1 
       16 28319 1 1 108 LYS CG   C  68.654  21.410 -16.130 1.00 . A A . 108 LYS CG   1 1 
       16 28320 1 1 108 LYS H    H  72.180  22.513 -16.700 1.00 . A A . 108 LYS H    1 1 
       16 28321 1 1 108 LYS HA   H  69.967  21.902 -18.490 1.00 . A A . 108 LYS HA   1 1 
       16 28322 1 1 108 LYS HB2  H  69.621  23.268 -15.812 1.00 . A A . 108 LYS HB2  1 1 
       16 28323 1 1 108 LYS HB3  H  68.411  23.287 -17.086 1.00 . A A . 108 LYS HB3  1 1 
       16 28324 1 1 108 LYS HD2  H  67.784  22.255 -14.381 1.00 . A A . 108 LYS HD2  1 1 
       16 28325 1 1 108 LYS HD3  H  66.693  22.151 -15.766 1.00 . A A . 108 LYS HD3  1 1 
       16 28326 1 1 108 LYS HE2  H  66.026  20.544 -14.096 1.00 . A A . 108 LYS HE2  1 1 
       16 28327 1 1 108 LYS HE3  H  66.656  19.695 -15.506 1.00 . A A . 108 LYS HE3  1 1 
       16 28328 1 1 108 LYS HG2  H  68.335  20.808 -16.969 1.00 . A A . 108 LYS HG2  1 1 
       16 28329 1 1 108 LYS HG3  H  69.426  20.888 -15.583 1.00 . A A . 108 LYS HG3  1 1 
       16 28330 1 1 108 LYS HZ1  H  67.471  18.744 -13.429 1.00 . A A . 108 LYS HZ1  1 1 
       16 28331 1 1 108 LYS HZ2  H  68.166  20.227 -13.003 1.00 . A A . 108 LYS HZ2  1 1 
       16 28332 1 1 108 LYS HZ3  H  68.748  19.378 -14.348 1.00 . A A . 108 LYS HZ3  1 1 
       16 28333 1 1 108 LYS N    N  71.515  21.937 -17.130 1.00 . A A . 108 LYS N    1 1 
       16 28334 1 1 108 LYS NZ   N  67.894  19.624 -13.804 1.00 . A A . 108 LYS NZ   1 1 
       16 28335 1 1 108 LYS O    O  70.557  24.923 -17.596 1.00 . A A . 108 LYS O    1 1 
       16 28336 1 1 108 LYS OXT  O  71.110  23.942 -19.475 1.00 . A A . 108 LYS OXT  1 1 
       17 28337 1 1   1 MET C    C   5.221 -13.330  26.873 1.00 . A A .   1 MET C    1 1 
       17 28338 1 1   1 MET CA   C   4.559 -14.619  27.337 1.00 . A A .   1 MET CA   1 1 
       17 28339 1 1   1 MET CB   C   4.061 -14.451  28.776 1.00 . A A .   1 MET CB   1 1 
       17 28340 1 1   1 MET CE   C   1.865 -14.669  31.064 1.00 . A A .   1 MET CE   1 1 
       17 28341 1 1   1 MET CG   C   3.056 -13.321  28.951 1.00 . A A .   1 MET CG   1 1 
       17 28342 1 1   1 MET H1   H   5.060 -16.630  27.579 1.00 . A A .   1 MET H1   1 1 
       17 28343 1 1   1 MET H2   H   6.348 -15.557  27.842 1.00 . A A .   1 MET H2   1 1 
       17 28344 1 1   1 MET H3   H   5.822 -15.878  26.263 1.00 . A A .   1 MET H3   1 1 
       17 28345 1 1   1 MET HA   H   3.720 -14.829  26.694 1.00 . A A .   1 MET HA   1 1 
       17 28346 1 1   1 MET HB2  H   3.595 -15.373  29.092 1.00 . A A .   1 MET HB2  1 1 
       17 28347 1 1   1 MET HB3  H   4.909 -14.250  29.414 1.00 . A A .   1 MET HB3  1 1 
       17 28348 1 1   1 MET HE1  H   1.018 -14.854  30.420 1.00 . A A .   1 MET HE1  1 1 
       17 28349 1 1   1 MET HE2  H   1.543 -14.677  32.095 1.00 . A A .   1 MET HE2  1 1 
       17 28350 1 1   1 MET HE3  H   2.607 -15.439  30.913 1.00 . A A .   1 MET HE3  1 1 
       17 28351 1 1   1 MET HG2  H   3.496 -12.407  28.580 1.00 . A A .   1 MET HG2  1 1 
       17 28352 1 1   1 MET HG3  H   2.171 -13.551  28.373 1.00 . A A .   1 MET HG3  1 1 
       17 28353 1 1   1 MET N    N   5.510 -15.749  27.251 1.00 . A A .   1 MET N    1 1 
       17 28354 1 1   1 MET O    O   6.130 -12.824  27.533 1.00 . A A .   1 MET O    1 1 
       17 28355 1 1   1 MET SD   S   2.574 -13.071  30.672 1.00 . A A .   1 MET SD   1 1 
       17 28356 1 1   2 THR C    C   6.651 -11.622  24.601 1.00 . A A .   2 THR C    1 1 
       17 28357 1 1   2 THR CA   C   5.237 -11.539  25.190 1.00 . A A .   2 THR CA   1 1 
       17 28358 1 1   2 THR CB   C   5.177 -10.437  26.274 1.00 . A A .   2 THR CB   1 1 
       17 28359 1 1   2 THR CG2  C   5.455  -9.063  25.678 1.00 . A A .   2 THR CG2  1 1 
       17 28360 1 1   2 THR H    H   4.145 -13.356  25.190 1.00 . A A .   2 THR H    1 1 
       17 28361 1 1   2 THR HA   H   4.556 -11.259  24.400 1.00 . A A .   2 THR HA   1 1 
       17 28362 1 1   2 THR HB   H   5.925 -10.650  27.024 1.00 . A A .   2 THR HB   1 1 
       17 28363 1 1   2 THR HG1  H   3.839  -9.730  27.557 1.00 . A A .   2 THR HG1  1 1 
       17 28364 1 1   2 THR HG21 H   6.432  -9.059  25.218 1.00 . A A .   2 THR HG21 1 1 
       17 28365 1 1   2 THR HG22 H   5.424  -8.321  26.461 1.00 . A A .   2 THR HG22 1 1 
       17 28366 1 1   2 THR HG23 H   4.707  -8.834  24.934 1.00 . A A .   2 THR HG23 1 1 
       17 28367 1 1   2 THR N    N   4.786 -12.829  25.718 1.00 . A A .   2 THR N    1 1 
       17 28368 1 1   2 THR O    O   6.905 -11.116  23.506 1.00 . A A .   2 THR O    1 1 
       17 28369 1 1   2 THR OG1  O   3.881 -10.437  26.891 1.00 . A A .   2 THR OG1  1 1 
       17 28370 1 1   3 LYS C    C   8.999 -13.642  23.926 1.00 . A A .   3 LYS C    1 1 
       17 28371 1 1   3 LYS CA   C   8.926 -12.429  24.844 1.00 . A A .   3 LYS CA   1 1 
       17 28372 1 1   3 LYS CB   C   9.896 -12.584  26.020 1.00 . A A .   3 LYS CB   1 1 
       17 28373 1 1   3 LYS CD   C  11.619 -10.976  25.161 1.00 . A A .   3 LYS CD   1 1 
       17 28374 1 1   3 LYS CE   C  13.103 -10.691  24.991 1.00 . A A .   3 LYS CE   1 1 
       17 28375 1 1   3 LYS CG   C  11.360 -12.391  25.648 1.00 . A A .   3 LYS CG   1 1 
       17 28376 1 1   3 LYS H    H   7.313 -12.628  26.196 1.00 . A A .   3 LYS H    1 1 
       17 28377 1 1   3 LYS HA   H   9.191 -11.548  24.276 1.00 . A A .   3 LYS HA   1 1 
       17 28378 1 1   3 LYS HB2  H   9.643 -11.857  26.778 1.00 . A A .   3 LYS HB2  1 1 
       17 28379 1 1   3 LYS HB3  H   9.782 -13.575  26.436 1.00 . A A .   3 LYS HB3  1 1 
       17 28380 1 1   3 LYS HD2  H  11.127 -10.840  24.209 1.00 . A A .   3 LYS HD2  1 1 
       17 28381 1 1   3 LYS HD3  H  11.209 -10.281  25.881 1.00 . A A .   3 LYS HD3  1 1 
       17 28382 1 1   3 LYS HE2  H  13.223  -9.662  24.688 1.00 . A A .   3 LYS HE2  1 1 
       17 28383 1 1   3 LYS HE3  H  13.596 -10.843  25.938 1.00 . A A .   3 LYS HE3  1 1 
       17 28384 1 1   3 LYS HG2  H  11.971 -12.578  26.518 1.00 . A A .   3 LYS HG2  1 1 
       17 28385 1 1   3 LYS HG3  H  11.621 -13.089  24.863 1.00 . A A .   3 LYS HG3  1 1 
       17 28386 1 1   3 LYS HZ1  H  14.725 -11.270  23.815 1.00 . A A .   3 LYS HZ1  1 1 
       17 28387 1 1   3 LYS HZ2  H  13.220 -11.508  23.070 1.00 . A A .   3 LYS HZ2  1 1 
       17 28388 1 1   3 LYS HZ3  H  13.737 -12.561  24.294 1.00 . A A .   3 LYS HZ3  1 1 
       17 28389 1 1   3 LYS N    N   7.565 -12.260  25.321 1.00 . A A .   3 LYS N    1 1 
       17 28390 1 1   3 LYS NZ   N  13.739 -11.567  23.973 1.00 . A A .   3 LYS NZ   1 1 
       17 28391 1 1   3 LYS O    O   9.361 -14.743  24.351 1.00 . A A .   3 LYS O    1 1 
       17 28392 1 1   4 ASN C    C  10.016 -14.952  21.353 1.00 . A A .   4 ASN C    1 1 
       17 28393 1 1   4 ASN CA   C   8.594 -14.504  21.683 1.00 . A A .   4 ASN CA   1 1 
       17 28394 1 1   4 ASN CB   C   7.846 -14.042  20.422 1.00 . A A .   4 ASN CB   1 1 
       17 28395 1 1   4 ASN CG   C   8.529 -12.894  19.704 1.00 . A A .   4 ASN CG   1 1 
       17 28396 1 1   4 ASN H    H   8.330 -12.536  22.406 1.00 . A A .   4 ASN H    1 1 
       17 28397 1 1   4 ASN HA   H   8.061 -15.340  22.115 1.00 . A A .   4 ASN HA   1 1 
       17 28398 1 1   4 ASN HB2  H   7.772 -14.872  19.736 1.00 . A A .   4 ASN HB2  1 1 
       17 28399 1 1   4 ASN HB3  H   6.853 -13.723  20.702 1.00 . A A .   4 ASN HB3  1 1 
       17 28400 1 1   4 ASN HD21 H   9.102 -14.117  18.245 1.00 . A A .   4 ASN HD21 1 1 
       17 28401 1 1   4 ASN HD22 H   9.607 -12.464  18.094 1.00 . A A .   4 ASN HD22 1 1 
       17 28402 1 1   4 ASN N    N   8.614 -13.437  22.674 1.00 . A A .   4 ASN N    1 1 
       17 28403 1 1   4 ASN ND2  N   9.136 -13.184  18.566 1.00 . A A .   4 ASN ND2  1 1 
       17 28404 1 1   4 ASN O    O  10.958 -14.165  21.437 1.00 . A A .   4 ASN O    1 1 
       17 28405 1 1   4 ASN OD1  O   8.466 -11.743  20.144 1.00 . A A .   4 ASN OD1  1 1 
       17 28406 1 1   5 THR C    C  12.104 -16.526  19.442 1.00 . A A .   5 THR C    1 1 
       17 28407 1 1   5 THR CA   C  11.475 -16.838  20.811 1.00 . A A .   5 THR CA   1 1 
       17 28408 1 1   5 THR CB   C  11.369 -18.373  21.023 1.00 . A A .   5 THR CB   1 1 
       17 28409 1 1   5 THR CG2  C  10.440 -19.012  19.996 1.00 . A A .   5 THR CG2  1 1 
       17 28410 1 1   5 THR H    H   9.355 -16.743  20.763 1.00 . A A .   5 THR H    1 1 
       17 28411 1 1   5 THR HA   H  12.117 -16.441  21.583 1.00 . A A .   5 THR HA   1 1 
       17 28412 1 1   5 THR HB   H  10.960 -18.552  22.007 1.00 . A A .   5 THR HB   1 1 
       17 28413 1 1   5 THR HG1  H  13.160 -18.592  20.219 1.00 . A A .   5 THR HG1  1 1 
       17 28414 1 1   5 THR HG21 H  10.799 -18.794  19.000 1.00 . A A .   5 THR HG21 1 1 
       17 28415 1 1   5 THR HG22 H   9.443 -18.617  20.118 1.00 . A A .   5 THR HG22 1 1 
       17 28416 1 1   5 THR HG23 H  10.423 -20.083  20.145 1.00 . A A .   5 THR HG23 1 1 
       17 28417 1 1   5 THR N    N  10.160 -16.214  20.964 1.00 . A A .   5 THR N    1 1 
       17 28418 1 1   5 THR O    O  12.766 -17.371  18.834 1.00 . A A .   5 THR O    1 1 
       17 28419 1 1   5 THR OG1  O  12.665 -18.984  20.949 1.00 . A A .   5 THR OG1  1 1 
       17 28420 1 1   6 ARG C    C  12.546 -13.333  17.706 1.00 . A A .   6 ARG C    1 1 
       17 28421 1 1   6 ARG CA   C  12.479 -14.854  17.711 1.00 . A A .   6 ARG CA   1 1 
       17 28422 1 1   6 ARG CB   C  11.604 -15.354  16.555 1.00 . A A .   6 ARG CB   1 1 
       17 28423 1 1   6 ARG CD   C  11.276 -15.606  14.075 1.00 . A A .   6 ARG CD   1 1 
       17 28424 1 1   6 ARG CG   C  12.217 -15.147  15.178 1.00 . A A .   6 ARG CG   1 1 
       17 28425 1 1   6 ARG CZ   C  11.206 -15.355  11.620 1.00 . A A .   6 ARG CZ   1 1 
       17 28426 1 1   6 ARG H    H  11.421 -14.654  19.528 1.00 . A A .   6 ARG H    1 1 
       17 28427 1 1   6 ARG HA   H  13.477 -15.257  17.612 1.00 . A A .   6 ARG HA   1 1 
       17 28428 1 1   6 ARG HB2  H  11.426 -16.412  16.689 1.00 . A A .   6 ARG HB2  1 1 
       17 28429 1 1   6 ARG HB3  H  10.659 -14.834  16.587 1.00 . A A .   6 ARG HB3  1 1 
       17 28430 1 1   6 ARG HD2  H  11.004 -16.635  14.255 1.00 . A A .   6 ARG HD2  1 1 
       17 28431 1 1   6 ARG HD3  H  10.390 -14.989  14.098 1.00 . A A .   6 ARG HD3  1 1 
       17 28432 1 1   6 ARG HE   H  12.882 -15.567  12.706 1.00 . A A .   6 ARG HE   1 1 
       17 28433 1 1   6 ARG HG2  H  12.429 -14.098  15.042 1.00 . A A .   6 ARG HG2  1 1 
       17 28434 1 1   6 ARG HG3  H  13.134 -15.713  15.112 1.00 . A A .   6 ARG HG3  1 1 
       17 28435 1 1   6 ARG HH11 H   9.385 -15.320  12.508 1.00 . A A .   6 ARG HH11 1 1 
       17 28436 1 1   6 ARG HH12 H   9.373 -15.162  10.780 1.00 . A A .   6 ARG HH12 1 1 
       17 28437 1 1   6 ARG HH21 H  12.852 -15.342  10.429 1.00 . A A .   6 ARG HH21 1 1 
       17 28438 1 1   6 ARG HH22 H  11.330 -15.172   9.609 1.00 . A A .   6 ARG HH22 1 1 
       17 28439 1 1   6 ARG N    N  11.928 -15.296  18.984 1.00 . A A .   6 ARG N    1 1 
       17 28440 1 1   6 ARG NE   N  11.890 -15.507  12.752 1.00 . A A .   6 ARG NE   1 1 
       17 28441 1 1   6 ARG NH1  N   9.884 -15.272  11.640 1.00 . A A .   6 ARG NH1  1 1 
       17 28442 1 1   6 ARG NH2  N  11.845 -15.284  10.460 1.00 . A A .   6 ARG NH2  1 1 
       17 28443 1 1   6 ARG O    O  11.863 -12.684  18.497 1.00 . A A .   6 ARG O    1 1 
       17 28444 1 1   7 PHE C    C  12.144 -10.804  16.081 1.00 . A A .   7 PHE C    1 1 
       17 28445 1 1   7 PHE CA   C  13.429 -11.311  16.729 1.00 . A A .   7 PHE CA   1 1 
       17 28446 1 1   7 PHE CB   C  14.671 -10.854  15.942 1.00 . A A .   7 PHE CB   1 1 
       17 28447 1 1   7 PHE CD1  C  15.157 -12.534  14.133 1.00 . A A .   7 PHE CD1  1 1 
       17 28448 1 1   7 PHE CD2  C  14.290 -10.404  13.501 1.00 . A A .   7 PHE CD2  1 1 
       17 28449 1 1   7 PHE CE1  C  15.194 -12.914  12.806 1.00 . A A .   7 PHE CE1  1 1 
       17 28450 1 1   7 PHE CE2  C  14.324 -10.779  12.171 1.00 . A A .   7 PHE CE2  1 1 
       17 28451 1 1   7 PHE CG   C  14.704 -11.276  14.497 1.00 . A A .   7 PHE CG   1 1 
       17 28452 1 1   7 PHE CZ   C  14.778 -12.036  11.825 1.00 . A A .   7 PHE CZ   1 1 
       17 28453 1 1   7 PHE H    H  13.951 -13.312  16.280 1.00 . A A .   7 PHE H    1 1 
       17 28454 1 1   7 PHE HA   H  13.485 -10.909  17.730 1.00 . A A .   7 PHE HA   1 1 
       17 28455 1 1   7 PHE HB2  H  14.721  -9.776  15.968 1.00 . A A .   7 PHE HB2  1 1 
       17 28456 1 1   7 PHE HB3  H  15.552 -11.255  16.425 1.00 . A A .   7 PHE HB3  1 1 
       17 28457 1 1   7 PHE HD1  H  15.484 -13.221  14.899 1.00 . A A .   7 PHE HD1  1 1 
       17 28458 1 1   7 PHE HD2  H  13.936  -9.420  13.772 1.00 . A A .   7 PHE HD2  1 1 
       17 28459 1 1   7 PHE HE1  H  15.550 -13.896  12.534 1.00 . A A .   7 PHE HE1  1 1 
       17 28460 1 1   7 PHE HE2  H  13.999 -10.091  11.406 1.00 . A A .   7 PHE HE2  1 1 
       17 28461 1 1   7 PHE HZ   H  14.806 -12.335  10.786 1.00 . A A .   7 PHE HZ   1 1 
       17 28462 1 1   7 PHE N    N  13.375 -12.757  16.845 1.00 . A A .   7 PHE N    1 1 
       17 28463 1 1   7 PHE O    O  11.658 -11.378  15.106 1.00 . A A .   7 PHE O    1 1 
       17 28464 1 1   8 SER C    C  10.566  -8.464  14.837 1.00 . A A .   8 SER C    1 1 
       17 28465 1 1   8 SER CA   C  10.332  -9.193  16.158 1.00 . A A .   8 SER CA   1 1 
       17 28466 1 1   8 SER CB   C   9.743  -8.242  17.206 1.00 . A A .   8 SER CB   1 1 
       17 28467 1 1   8 SER H    H  12.006  -9.345  17.430 1.00 . A A .   8 SER H    1 1 
       17 28468 1 1   8 SER HA   H   9.642 -10.005  15.992 1.00 . A A .   8 SER HA   1 1 
       17 28469 1 1   8 SER HB2  H   9.542  -8.793  18.113 1.00 . A A .   8 SER HB2  1 1 
       17 28470 1 1   8 SER HB3  H  10.456  -7.457  17.416 1.00 . A A .   8 SER HB3  1 1 
       17 28471 1 1   8 SER HG   H   8.435  -6.775  17.177 1.00 . A A .   8 SER HG   1 1 
       17 28472 1 1   8 SER N    N  11.576  -9.756  16.654 1.00 . A A .   8 SER N    1 1 
       17 28473 1 1   8 SER O    O  11.643  -7.908  14.612 1.00 . A A .   8 SER O    1 1 
       17 28474 1 1   8 SER OG   O   8.536  -7.651  16.759 1.00 . A A .   8 SER OG   1 1 
       17 28475 1 1   9 PRO C    C   9.936  -6.278  12.806 1.00 . A A .   9 PRO C    1 1 
       17 28476 1 1   9 PRO CA   C   9.671  -7.775  12.646 1.00 . A A .   9 PRO CA   1 1 
       17 28477 1 1   9 PRO CB   C   8.300  -8.003  12.003 1.00 . A A .   9 PRO CB   1 1 
       17 28478 1 1   9 PRO CD   C   8.289  -9.183  14.077 1.00 . A A .   9 PRO CD   1 1 
       17 28479 1 1   9 PRO CG   C   7.758  -9.217  12.673 1.00 . A A .   9 PRO CG   1 1 
       17 28480 1 1   9 PRO HA   H  10.438  -8.208  12.021 1.00 . A A .   9 PRO HA   1 1 
       17 28481 1 1   9 PRO HB2  H   7.671  -7.142  12.175 1.00 . A A .   9 PRO HB2  1 1 
       17 28482 1 1   9 PRO HB3  H   8.422  -8.159  10.942 1.00 . A A .   9 PRO HB3  1 1 
       17 28483 1 1   9 PRO HD2  H   7.614  -8.640  14.724 1.00 . A A .   9 PRO HD2  1 1 
       17 28484 1 1   9 PRO HD3  H   8.446 -10.185  14.447 1.00 . A A .   9 PRO HD3  1 1 
       17 28485 1 1   9 PRO HG2  H   6.681  -9.182  12.678 1.00 . A A .   9 PRO HG2  1 1 
       17 28486 1 1   9 PRO HG3  H   8.106 -10.102  12.162 1.00 . A A .   9 PRO HG3  1 1 
       17 28487 1 1   9 PRO N    N   9.573  -8.471  13.932 1.00 . A A .   9 PRO N    1 1 
       17 28488 1 1   9 PRO O    O  10.496  -5.639  11.912 1.00 . A A .   9 PRO O    1 1 
       17 28489 1 1  10 GLU C    C  11.142  -3.992  14.643 1.00 . A A .  10 GLU C    1 1 
       17 28490 1 1  10 GLU CA   C   9.712  -4.298  14.190 1.00 . A A .  10 GLU CA   1 1 
       17 28491 1 1  10 GLU CB   C   8.652  -3.781  15.193 1.00 . A A .  10 GLU CB   1 1 
       17 28492 1 1  10 GLU CD   C   9.445  -4.633  17.463 1.00 . A A .  10 GLU CD   1 1 
       17 28493 1 1  10 GLU CG   C   9.157  -3.429  16.591 1.00 . A A .  10 GLU CG   1 1 
       17 28494 1 1  10 GLU H    H   9.146  -6.288  14.645 1.00 . A A .  10 GLU H    1 1 
       17 28495 1 1  10 GLU HA   H   9.555  -3.801  13.243 1.00 . A A .  10 GLU HA   1 1 
       17 28496 1 1  10 GLU HB2  H   8.200  -2.895  14.779 1.00 . A A .  10 GLU HB2  1 1 
       17 28497 1 1  10 GLU HB3  H   7.884  -4.538  15.297 1.00 . A A .  10 GLU HB3  1 1 
       17 28498 1 1  10 GLU HG2  H  10.067  -2.858  16.493 1.00 . A A .  10 GLU HG2  1 1 
       17 28499 1 1  10 GLU HG3  H   8.410  -2.821  17.082 1.00 . A A .  10 GLU HG3  1 1 
       17 28500 1 1  10 GLU N    N   9.547  -5.724  13.950 1.00 . A A .  10 GLU N    1 1 
       17 28501 1 1  10 GLU O    O  11.579  -2.838  14.619 1.00 . A A .  10 GLU O    1 1 
       17 28502 1 1  10 GLU OE1  O   8.483  -5.298  17.909 1.00 . A A .  10 GLU OE1  1 1 
       17 28503 1 1  10 GLU OE2  O  10.633  -4.905  17.722 1.00 . A A .  10 GLU OE2  1 1 
       17 28504 1 1  11 VAL C    C  14.123  -4.403  14.253 1.00 . A A .  11 VAL C    1 1 
       17 28505 1 1  11 VAL CA   C  13.273  -4.891  15.417 1.00 . A A .  11 VAL CA   1 1 
       17 28506 1 1  11 VAL CB   C  13.868  -6.215  15.948 1.00 . A A .  11 VAL CB   1 1 
       17 28507 1 1  11 VAL CG1  C  15.356  -6.070  16.235 1.00 . A A .  11 VAL CG1  1 1 
       17 28508 1 1  11 VAL CG2  C  13.142  -6.665  17.202 1.00 . A A .  11 VAL CG2  1 1 
       17 28509 1 1  11 VAL H    H  11.473  -5.933  15.019 1.00 . A A .  11 VAL H    1 1 
       17 28510 1 1  11 VAL HA   H  13.312  -4.157  16.212 1.00 . A A .  11 VAL HA   1 1 
       17 28511 1 1  11 VAL HB   H  13.740  -6.975  15.191 1.00 . A A .  11 VAL HB   1 1 
       17 28512 1 1  11 VAL HG11 H  15.738  -7.004  16.621 1.00 . A A .  11 VAL HG11 1 1 
       17 28513 1 1  11 VAL HG12 H  15.507  -5.289  16.967 1.00 . A A .  11 VAL HG12 1 1 
       17 28514 1 1  11 VAL HG13 H  15.878  -5.815  15.324 1.00 . A A .  11 VAL HG13 1 1 
       17 28515 1 1  11 VAL HG21 H  12.099  -6.827  16.978 1.00 . A A .  11 VAL HG21 1 1 
       17 28516 1 1  11 VAL HG22 H  13.233  -5.901  17.962 1.00 . A A .  11 VAL HG22 1 1 
       17 28517 1 1  11 VAL HG23 H  13.581  -7.584  17.560 1.00 . A A .  11 VAL HG23 1 1 
       17 28518 1 1  11 VAL N    N  11.880  -5.038  15.013 1.00 . A A .  11 VAL N    1 1 
       17 28519 1 1  11 VAL O    O  14.962  -3.527  14.423 1.00 . A A .  11 VAL O    1 1 
       17 28520 1 1  12 ARG C    C  14.585  -3.114  11.602 1.00 . A A .  12 ARG C    1 1 
       17 28521 1 1  12 ARG CA   C  14.660  -4.615  11.881 1.00 . A A .  12 ARG CA   1 1 
       17 28522 1 1  12 ARG CB   C  14.166  -5.399  10.662 1.00 . A A .  12 ARG CB   1 1 
       17 28523 1 1  12 ARG CD   C  14.444  -5.925   8.214 1.00 . A A .  12 ARG CD   1 1 
       17 28524 1 1  12 ARG CG   C  14.936  -5.087   9.386 1.00 . A A .  12 ARG CG   1 1 
       17 28525 1 1  12 ARG CZ   C  12.307  -6.414   7.064 1.00 . A A .  12 ARG CZ   1 1 
       17 28526 1 1  12 ARG H    H  13.179  -5.643  12.997 1.00 . A A .  12 ARG H    1 1 
       17 28527 1 1  12 ARG HA   H  15.692  -4.879  12.070 1.00 . A A .  12 ARG HA   1 1 
       17 28528 1 1  12 ARG HB2  H  14.261  -6.456  10.863 1.00 . A A .  12 ARG HB2  1 1 
       17 28529 1 1  12 ARG HB3  H  13.125  -5.165  10.493 1.00 . A A .  12 ARG HB3  1 1 
       17 28530 1 1  12 ARG HD2  H  15.059  -5.711   7.353 1.00 . A A .  12 ARG HD2  1 1 
       17 28531 1 1  12 ARG HD3  H  14.543  -6.968   8.474 1.00 . A A .  12 ARG HD3  1 1 
       17 28532 1 1  12 ARG HE   H  12.628  -4.858   8.282 1.00 . A A .  12 ARG HE   1 1 
       17 28533 1 1  12 ARG HG2  H  14.806  -4.042   9.147 1.00 . A A .  12 ARG HG2  1 1 
       17 28534 1 1  12 ARG HG3  H  15.984  -5.293   9.551 1.00 . A A .  12 ARG HG3  1 1 
       17 28535 1 1  12 ARG HH11 H  13.818  -7.695   6.606 1.00 . A A .  12 ARG HH11 1 1 
       17 28536 1 1  12 ARG HH12 H  12.284  -8.039   5.857 1.00 . A A .  12 ARG HH12 1 1 
       17 28537 1 1  12 ARG HH21 H  10.613  -5.306   7.253 1.00 . A A .  12 ARG HH21 1 1 
       17 28538 1 1  12 ARG HH22 H  10.488  -6.707   6.222 1.00 . A A .  12 ARG HH22 1 1 
       17 28539 1 1  12 ARG N    N  13.888  -4.969  13.070 1.00 . A A .  12 ARG N    1 1 
       17 28540 1 1  12 ARG NE   N  13.044  -5.649   7.876 1.00 . A A .  12 ARG NE   1 1 
       17 28541 1 1  12 ARG NH1  N  12.845  -7.464   6.461 1.00 . A A .  12 ARG NH1  1 1 
       17 28542 1 1  12 ARG NH2  N  11.038  -6.115   6.827 1.00 . A A .  12 ARG NH2  1 1 
       17 28543 1 1  12 ARG O    O  15.610  -2.464  11.404 1.00 . A A .  12 ARG O    1 1 
       17 28544 1 1  13 GLN C    C  13.857  -0.288  12.373 1.00 . A A .  13 GLN C    1 1 
       17 28545 1 1  13 GLN CA   C  13.156  -1.154  11.331 1.00 . A A .  13 GLN CA   1 1 
       17 28546 1 1  13 GLN CB   C  11.655  -0.838  11.311 1.00 . A A .  13 GLN CB   1 1 
       17 28547 1 1  13 GLN CD   C   9.402  -1.267  10.254 1.00 . A A .  13 GLN CD   1 1 
       17 28548 1 1  13 GLN CG   C  10.889  -1.558  10.210 1.00 . A A .  13 GLN CG   1 1 
       17 28549 1 1  13 GLN H    H  12.599  -3.136  11.816 1.00 . A A .  13 GLN H    1 1 
       17 28550 1 1  13 GLN HA   H  13.574  -0.936  10.360 1.00 . A A .  13 GLN HA   1 1 
       17 28551 1 1  13 GLN HB2  H  11.227  -1.121  12.261 1.00 . A A .  13 GLN HB2  1 1 
       17 28552 1 1  13 GLN HB3  H  11.527   0.225  11.170 1.00 . A A .  13 GLN HB3  1 1 
       17 28553 1 1  13 GLN HE21 H   9.100  -2.847  11.419 1.00 . A A .  13 GLN HE21 1 1 
       17 28554 1 1  13 GLN HE22 H   7.694  -1.925  11.021 1.00 . A A .  13 GLN HE22 1 1 
       17 28555 1 1  13 GLN HG2  H  11.274  -1.237   9.253 1.00 . A A .  13 GLN HG2  1 1 
       17 28556 1 1  13 GLN HG3  H  11.036  -2.621  10.322 1.00 . A A .  13 GLN HG3  1 1 
       17 28557 1 1  13 GLN N    N  13.369  -2.571  11.608 1.00 . A A .  13 GLN N    1 1 
       17 28558 1 1  13 GLN NE2  N   8.658  -2.098  10.968 1.00 . A A .  13 GLN NE2  1 1 
       17 28559 1 1  13 GLN O    O  14.509   0.705  12.043 1.00 . A A .  13 GLN O    1 1 
       17 28560 1 1  13 GLN OE1  O   8.924  -0.306   9.653 1.00 . A A .  13 GLN OE1  1 1 
       17 28561 1 1  14 ARG C    C  15.831  -0.040  14.720 1.00 . A A .  14 ARG C    1 1 
       17 28562 1 1  14 ARG CA   C  14.307   0.045  14.742 1.00 . A A .  14 ARG CA   1 1 
       17 28563 1 1  14 ARG CB   C  13.761  -0.518  16.051 1.00 . A A .  14 ARG CB   1 1 
       17 28564 1 1  14 ARG CD   C  13.449  -0.228  18.514 1.00 . A A .  14 ARG CD   1 1 
       17 28565 1 1  14 ARG CG   C  14.204   0.242  17.285 1.00 . A A .  14 ARG CG   1 1 
       17 28566 1 1  14 ARG CZ   C  13.107  -2.668  18.766 1.00 . A A .  14 ARG CZ   1 1 
       17 28567 1 1  14 ARG H    H  13.224  -1.512  13.814 1.00 . A A .  14 ARG H    1 1 
       17 28568 1 1  14 ARG HA   H  14.008   1.080  14.649 1.00 . A A .  14 ARG HA   1 1 
       17 28569 1 1  14 ARG HB2  H  12.683  -0.497  16.013 1.00 . A A .  14 ARG HB2  1 1 
       17 28570 1 1  14 ARG HB3  H  14.088  -1.543  16.151 1.00 . A A .  14 ARG HB3  1 1 
       17 28571 1 1  14 ARG HD2  H  13.638   0.464  19.320 1.00 . A A .  14 ARG HD2  1 1 
       17 28572 1 1  14 ARG HD3  H  12.394  -0.234  18.287 1.00 . A A .  14 ARG HD3  1 1 
       17 28573 1 1  14 ARG HE   H  14.704  -1.652  19.421 1.00 . A A .  14 ARG HE   1 1 
       17 28574 1 1  14 ARG HG2  H  15.261   0.081  17.438 1.00 . A A .  14 ARG HG2  1 1 
       17 28575 1 1  14 ARG HG3  H  14.015   1.295  17.136 1.00 . A A .  14 ARG HG3  1 1 
       17 28576 1 1  14 ARG HH11 H  11.628  -1.724  17.745 1.00 . A A .  14 ARG HH11 1 1 
       17 28577 1 1  14 ARG HH12 H  11.407  -3.441  17.966 1.00 . A A .  14 ARG HH12 1 1 
       17 28578 1 1  14 ARG HH21 H  14.388  -3.887  19.757 1.00 . A A .  14 ARG HH21 1 1 
       17 28579 1 1  14 ARG HH22 H  12.965  -4.656  19.122 1.00 . A A .  14 ARG HH22 1 1 
       17 28580 1 1  14 ARG N    N  13.728  -0.691  13.629 1.00 . A A .  14 ARG N    1 1 
       17 28581 1 1  14 ARG NE   N  13.847  -1.572  18.943 1.00 . A A .  14 ARG NE   1 1 
       17 28582 1 1  14 ARG NH1  N  11.958  -2.603  18.111 1.00 . A A .  14 ARG NH1  1 1 
       17 28583 1 1  14 ARG NH2  N  13.522  -3.831  19.252 1.00 . A A .  14 ARG NH2  1 1 
       17 28584 1 1  14 ARG O    O  16.520   0.954  14.946 1.00 . A A .  14 ARG O    1 1 
       17 28585 1 1  15 ALA C    C  18.452  -0.595  13.337 1.00 . A A .  15 ALA C    1 1 
       17 28586 1 1  15 ALA CA   C  17.779  -1.468  14.387 1.00 . A A .  15 ALA CA   1 1 
       17 28587 1 1  15 ALA CB   C  18.055  -2.935  14.115 1.00 . A A .  15 ALA CB   1 1 
       17 28588 1 1  15 ALA H    H  15.728  -1.980  14.276 1.00 . A A .  15 ALA H    1 1 
       17 28589 1 1  15 ALA HA   H  18.191  -1.225  15.352 1.00 . A A .  15 ALA HA   1 1 
       17 28590 1 1  15 ALA HB1  H  17.657  -3.203  13.147 1.00 . A A .  15 ALA HB1  1 1 
       17 28591 1 1  15 ALA HB2  H  17.584  -3.535  14.879 1.00 . A A .  15 ALA HB2  1 1 
       17 28592 1 1  15 ALA HB3  H  19.122  -3.108  14.127 1.00 . A A .  15 ALA HB3  1 1 
       17 28593 1 1  15 ALA N    N  16.341  -1.229  14.441 1.00 . A A .  15 ALA N    1 1 
       17 28594 1 1  15 ALA O    O  19.488   0.011  13.603 1.00 . A A .  15 ALA O    1 1 
       17 28595 1 1  16 VAL C    C  18.411   1.775  11.497 1.00 . A A .  16 VAL C    1 1 
       17 28596 1 1  16 VAL CA   C  18.396   0.306  11.079 1.00 . A A .  16 VAL CA   1 1 
       17 28597 1 1  16 VAL CB   C  17.596   0.144   9.766 1.00 . A A .  16 VAL CB   1 1 
       17 28598 1 1  16 VAL CG1  C  18.132   1.070   8.683 1.00 . A A .  16 VAL CG1  1 1 
       17 28599 1 1  16 VAL CG2  C  17.637  -1.298   9.290 1.00 . A A .  16 VAL CG2  1 1 
       17 28600 1 1  16 VAL H    H  17.035  -1.040  11.999 1.00 . A A .  16 VAL H    1 1 
       17 28601 1 1  16 VAL HA   H  19.414  -0.012  10.895 1.00 . A A .  16 VAL HA   1 1 
       17 28602 1 1  16 VAL HB   H  16.567   0.409   9.956 1.00 . A A .  16 VAL HB   1 1 
       17 28603 1 1  16 VAL HG11 H  18.065   2.092   9.022 1.00 . A A .  16 VAL HG11 1 1 
       17 28604 1 1  16 VAL HG12 H  17.547   0.949   7.783 1.00 . A A .  16 VAL HG12 1 1 
       17 28605 1 1  16 VAL HG13 H  19.164   0.824   8.479 1.00 . A A .  16 VAL HG13 1 1 
       17 28606 1 1  16 VAL HG21 H  17.066  -1.390   8.378 1.00 . A A .  16 VAL HG21 1 1 
       17 28607 1 1  16 VAL HG22 H  17.213  -1.938  10.049 1.00 . A A .  16 VAL HG22 1 1 
       17 28608 1 1  16 VAL HG23 H  18.662  -1.586   9.106 1.00 . A A .  16 VAL HG23 1 1 
       17 28609 1 1  16 VAL N    N  17.856  -0.524  12.153 1.00 . A A .  16 VAL N    1 1 
       17 28610 1 1  16 VAL O    O  19.371   2.501  11.225 1.00 . A A .  16 VAL O    1 1 
       17 28611 1 1  17 ARG C    C  18.354   3.803  13.753 1.00 . A A .  17 ARG C    1 1 
       17 28612 1 1  17 ARG CA   C  17.289   3.576  12.679 1.00 . A A .  17 ARG CA   1 1 
       17 28613 1 1  17 ARG CB   C  15.899   3.894  13.239 1.00 . A A .  17 ARG CB   1 1 
       17 28614 1 1  17 ARG CD   C  14.314   5.650  14.109 1.00 . A A .  17 ARG CD   1 1 
       17 28615 1 1  17 ARG CG   C  15.710   5.364  13.581 1.00 . A A .  17 ARG CG   1 1 
       17 28616 1 1  17 ARG CZ   C  12.987   5.277  16.155 1.00 . A A .  17 ARG CZ   1 1 
       17 28617 1 1  17 ARG H    H  16.612   1.591  12.357 1.00 . A A .  17 ARG H    1 1 
       17 28618 1 1  17 ARG HA   H  17.491   4.233  11.846 1.00 . A A .  17 ARG HA   1 1 
       17 28619 1 1  17 ARG HB2  H  15.153   3.615  12.508 1.00 . A A .  17 ARG HB2  1 1 
       17 28620 1 1  17 ARG HB3  H  15.746   3.315  14.136 1.00 . A A .  17 ARG HB3  1 1 
       17 28621 1 1  17 ARG HD2  H  14.181   6.721  14.176 1.00 . A A .  17 ARG HD2  1 1 
       17 28622 1 1  17 ARG HD3  H  13.593   5.241  13.417 1.00 . A A .  17 ARG HD3  1 1 
       17 28623 1 1  17 ARG HE   H  14.801   4.503  15.809 1.00 . A A .  17 ARG HE   1 1 
       17 28624 1 1  17 ARG HG2  H  16.430   5.641  14.337 1.00 . A A .  17 ARG HG2  1 1 
       17 28625 1 1  17 ARG HG3  H  15.878   5.954  12.693 1.00 . A A .  17 ARG HG3  1 1 
       17 28626 1 1  17 ARG HH11 H  12.078   6.442  14.763 1.00 . A A .  17 ARG HH11 1 1 
       17 28627 1 1  17 ARG HH12 H  11.175   6.180  16.224 1.00 . A A .  17 ARG HH12 1 1 
       17 28628 1 1  17 ARG HH21 H  13.607   4.175  17.746 1.00 . A A .  17 ARG HH21 1 1 
       17 28629 1 1  17 ARG HH22 H  12.034   4.915  17.906 1.00 . A A .  17 ARG HH22 1 1 
       17 28630 1 1  17 ARG N    N  17.357   2.206  12.185 1.00 . A A .  17 ARG N    1 1 
       17 28631 1 1  17 ARG NE   N  14.088   5.066  15.433 1.00 . A A .  17 ARG NE   1 1 
       17 28632 1 1  17 ARG NH1  N  12.004   6.026  15.674 1.00 . A A .  17 ARG NH1  1 1 
       17 28633 1 1  17 ARG NH2  N  12.867   4.745  17.363 1.00 . A A .  17 ARG NH2  1 1 
       17 28634 1 1  17 ARG O    O  18.956   4.872  13.826 1.00 . A A .  17 ARG O    1 1 
       17 28635 1 1  18 MET C    C  21.000   3.039  14.934 1.00 . A A .  18 MET C    1 1 
       17 28636 1 1  18 MET CA   C  19.641   2.832  15.587 1.00 . A A .  18 MET CA   1 1 
       17 28637 1 1  18 MET CB   C  19.665   1.543  16.414 1.00 . A A .  18 MET CB   1 1 
       17 28638 1 1  18 MET CE   C  18.036   2.240  20.183 1.00 . A A .  18 MET CE   1 1 
       17 28639 1 1  18 MET CG   C  18.697   1.537  17.587 1.00 . A A .  18 MET CG   1 1 
       17 28640 1 1  18 MET H    H  18.029   1.978  14.506 1.00 . A A .  18 MET H    1 1 
       17 28641 1 1  18 MET HA   H  19.436   3.667  16.242 1.00 . A A .  18 MET HA   1 1 
       17 28642 1 1  18 MET HB2  H  19.419   0.712  15.770 1.00 . A A .  18 MET HB2  1 1 
       17 28643 1 1  18 MET HB3  H  20.663   1.399  16.802 1.00 . A A .  18 MET HB3  1 1 
       17 28644 1 1  18 MET HE1  H  18.188   2.881  21.041 1.00 . A A .  18 MET HE1  1 1 
       17 28645 1 1  18 MET HE2  H  18.236   1.215  20.461 1.00 . A A .  18 MET HE2  1 1 
       17 28646 1 1  18 MET HE3  H  17.013   2.329  19.844 1.00 . A A .  18 MET HE3  1 1 
       17 28647 1 1  18 MET HG2  H  17.710   1.777  17.223 1.00 . A A .  18 MET HG2  1 1 
       17 28648 1 1  18 MET HG3  H  18.687   0.549  18.023 1.00 . A A .  18 MET HG3  1 1 
       17 28649 1 1  18 MET N    N  18.585   2.785  14.578 1.00 . A A .  18 MET N    1 1 
       17 28650 1 1  18 MET O    O  21.815   3.830  15.412 1.00 . A A .  18 MET O    1 1 
       17 28651 1 1  18 MET SD   S  19.147   2.728  18.864 1.00 . A A .  18 MET SD   1 1 
       17 28652 1 1  19 VAL C    C  22.707   3.873  12.660 1.00 . A A .  19 VAL C    1 1 
       17 28653 1 1  19 VAL CA   C  22.479   2.435  13.095 1.00 . A A .  19 VAL CA   1 1 
       17 28654 1 1  19 VAL CB   C  22.495   1.519  11.852 1.00 . A A .  19 VAL CB   1 1 
       17 28655 1 1  19 VAL CG1  C  23.784   1.700  11.057 1.00 . A A .  19 VAL CG1  1 1 
       17 28656 1 1  19 VAL CG2  C  22.329   0.068  12.261 1.00 . A A .  19 VAL CG2  1 1 
       17 28657 1 1  19 VAL H    H  20.544   1.688  13.529 1.00 . A A .  19 VAL H    1 1 
       17 28658 1 1  19 VAL HA   H  23.286   2.133  13.748 1.00 . A A .  19 VAL HA   1 1 
       17 28659 1 1  19 VAL HB   H  21.663   1.791  11.219 1.00 . A A .  19 VAL HB   1 1 
       17 28660 1 1  19 VAL HG11 H  23.868   2.727  10.735 1.00 . A A .  19 VAL HG11 1 1 
       17 28661 1 1  19 VAL HG12 H  23.767   1.052  10.193 1.00 . A A .  19 VAL HG12 1 1 
       17 28662 1 1  19 VAL HG13 H  24.629   1.447  11.681 1.00 . A A .  19 VAL HG13 1 1 
       17 28663 1 1  19 VAL HG21 H  23.149  -0.219  12.903 1.00 . A A .  19 VAL HG21 1 1 
       17 28664 1 1  19 VAL HG22 H  22.325  -0.557  11.380 1.00 . A A .  19 VAL HG22 1 1 
       17 28665 1 1  19 VAL HG23 H  21.398  -0.053  12.792 1.00 . A A .  19 VAL HG23 1 1 
       17 28666 1 1  19 VAL N    N  21.233   2.320  13.840 1.00 . A A .  19 VAL N    1 1 
       17 28667 1 1  19 VAL O    O  23.797   4.408  12.824 1.00 . A A .  19 VAL O    1 1 
       17 28668 1 1  20 LEU C    C  21.899   6.841  12.853 1.00 . A A .  20 LEU C    1 1 
       17 28669 1 1  20 LEU CA   C  21.753   5.886  11.671 1.00 . A A .  20 LEU CA   1 1 
       17 28670 1 1  20 LEU CB   C  20.513   6.254  10.851 1.00 . A A .  20 LEU CB   1 1 
       17 28671 1 1  20 LEU CD1  C  19.016   5.815   8.885 1.00 . A A .  20 LEU CD1  1 1 
       17 28672 1 1  20 LEU CD2  C  21.478   5.413   8.694 1.00 . A A .  20 LEU CD2  1 1 
       17 28673 1 1  20 LEU CG   C  20.273   5.378   9.622 1.00 . A A .  20 LEU CG   1 1 
       17 28674 1 1  20 LEU H    H  20.811   4.021  12.047 1.00 . A A .  20 LEU H    1 1 
       17 28675 1 1  20 LEU HA   H  22.628   5.972  11.042 1.00 . A A .  20 LEU HA   1 1 
       17 28676 1 1  20 LEU HB2  H  19.648   6.182  11.495 1.00 . A A .  20 LEU HB2  1 1 
       17 28677 1 1  20 LEU HB3  H  20.613   7.278  10.523 1.00 . A A .  20 LEU HB3  1 1 
       17 28678 1 1  20 LEU HD11 H  18.860   5.174   8.031 1.00 . A A .  20 LEU HD11 1 1 
       17 28679 1 1  20 LEU HD12 H  19.129   6.835   8.552 1.00 . A A .  20 LEU HD12 1 1 
       17 28680 1 1  20 LEU HD13 H  18.169   5.745   9.550 1.00 . A A .  20 LEU HD13 1 1 
       17 28681 1 1  20 LEU HD21 H  21.299   4.773   7.844 1.00 . A A .  20 LEU HD21 1 1 
       17 28682 1 1  20 LEU HD22 H  22.351   5.069   9.226 1.00 . A A .  20 LEU HD22 1 1 
       17 28683 1 1  20 LEU HD23 H  21.642   6.424   8.353 1.00 . A A .  20 LEU HD23 1 1 
       17 28684 1 1  20 LEU HG   H  20.130   4.358   9.944 1.00 . A A .  20 LEU HG   1 1 
       17 28685 1 1  20 LEU N    N  21.665   4.501  12.130 1.00 . A A .  20 LEU N    1 1 
       17 28686 1 1  20 LEU O    O  22.694   7.786  12.814 1.00 . A A .  20 LEU O    1 1 
       17 28687 1 1  21 GLU C    C  22.557   7.491  15.679 1.00 . A A .  21 GLU C    1 1 
       17 28688 1 1  21 GLU CA   C  21.150   7.403  15.100 1.00 . A A .  21 GLU CA   1 1 
       17 28689 1 1  21 GLU CB   C  20.190   6.841  16.155 1.00 . A A .  21 GLU CB   1 1 
       17 28690 1 1  21 GLU CD   C  18.838   8.916  16.573 1.00 . A A .  21 GLU CD   1 1 
       17 28691 1 1  21 GLU CG   C  19.747   7.871  17.179 1.00 . A A .  21 GLU CG   1 1 
       17 28692 1 1  21 GLU H    H  20.543   5.787  13.876 1.00 . A A .  21 GLU H    1 1 
       17 28693 1 1  21 GLU HA   H  20.826   8.393  14.817 1.00 . A A .  21 GLU HA   1 1 
       17 28694 1 1  21 GLU HB2  H  19.312   6.459  15.658 1.00 . A A .  21 GLU HB2  1 1 
       17 28695 1 1  21 GLU HB3  H  20.679   6.031  16.679 1.00 . A A .  21 GLU HB3  1 1 
       17 28696 1 1  21 GLU HG2  H  19.216   7.367  17.973 1.00 . A A .  21 GLU HG2  1 1 
       17 28697 1 1  21 GLU HG3  H  20.621   8.361  17.583 1.00 . A A .  21 GLU HG3  1 1 
       17 28698 1 1  21 GLU N    N  21.141   6.569  13.907 1.00 . A A .  21 GLU N    1 1 
       17 28699 1 1  21 GLU O    O  23.070   8.582  15.937 1.00 . A A .  21 GLU O    1 1 
       17 28700 1 1  21 GLU OE1  O  19.323   9.749  15.777 1.00 . A A .  21 GLU OE1  1 1 
       17 28701 1 1  21 GLU OE2  O  17.626   8.892  16.864 1.00 . A A .  21 GLU OE2  1 1 
       17 28702 1 1  22 SER C    C  25.580   6.572  15.360 1.00 . A A .  22 SER C    1 1 
       17 28703 1 1  22 SER CA   C  24.520   6.275  16.429 1.00 . A A .  22 SER CA   1 1 
       17 28704 1 1  22 SER CB   C  24.741   4.897  17.060 1.00 . A A .  22 SER CB   1 1 
       17 28705 1 1  22 SER H    H  22.743   5.504  15.581 1.00 . A A .  22 SER H    1 1 
       17 28706 1 1  22 SER HA   H  24.580   7.029  17.201 1.00 . A A .  22 SER HA   1 1 
       17 28707 1 1  22 SER HB2  H  23.865   4.620  17.631 1.00 . A A .  22 SER HB2  1 1 
       17 28708 1 1  22 SER HB3  H  24.901   4.172  16.279 1.00 . A A .  22 SER HB3  1 1 
       17 28709 1 1  22 SER HG   H  25.587   5.174  18.810 1.00 . A A .  22 SER HG   1 1 
       17 28710 1 1  22 SER N    N  23.188   6.338  15.851 1.00 . A A .  22 SER N    1 1 
       17 28711 1 1  22 SER O    O  26.744   6.831  15.673 1.00 . A A .  22 SER O    1 1 
       17 28712 1 1  22 SER OG   O  25.863   4.891  17.925 1.00 . A A .  22 SER OG   1 1 
       17 28713 1 1  23 GLN C    C  26.307   8.436  13.065 1.00 . A A .  23 GLN C    1 1 
       17 28714 1 1  23 GLN CA   C  26.024   6.941  12.978 1.00 . A A .  23 GLN CA   1 1 
       17 28715 1 1  23 GLN CB   C  25.348   6.611  11.641 1.00 . A A .  23 GLN CB   1 1 
       17 28716 1 1  23 GLN CD   C  25.458   6.601   9.128 1.00 . A A .  23 GLN CD   1 1 
       17 28717 1 1  23 GLN CG   C  26.220   6.833  10.419 1.00 . A A .  23 GLN CG   1 1 
       17 28718 1 1  23 GLN H    H  24.250   6.238  13.899 1.00 . A A .  23 GLN H    1 1 
       17 28719 1 1  23 GLN HA   H  26.955   6.397  13.054 1.00 . A A .  23 GLN HA   1 1 
       17 28720 1 1  23 GLN HB2  H  25.049   5.574  11.653 1.00 . A A .  23 GLN HB2  1 1 
       17 28721 1 1  23 GLN HB3  H  24.465   7.226  11.538 1.00 . A A .  23 GLN HB3  1 1 
       17 28722 1 1  23 GLN HE21 H  25.951   4.682   9.144 1.00 . A A .  23 GLN HE21 1 1 
       17 28723 1 1  23 GLN HE22 H  24.965   5.191   7.816 1.00 . A A .  23 GLN HE22 1 1 
       17 28724 1 1  23 GLN HG2  H  26.588   7.848  10.430 1.00 . A A .  23 GLN HG2  1 1 
       17 28725 1 1  23 GLN HG3  H  27.054   6.147  10.459 1.00 . A A .  23 GLN HG3  1 1 
       17 28726 1 1  23 GLN N    N  25.162   6.544  14.092 1.00 . A A .  23 GLN N    1 1 
       17 28727 1 1  23 GLN NE2  N  25.461   5.367   8.649 1.00 . A A .  23 GLN NE2  1 1 
       17 28728 1 1  23 GLN O    O  27.314   8.932  12.562 1.00 . A A .  23 GLN O    1 1 
       17 28729 1 1  23 GLN OE1  O  24.868   7.523   8.565 1.00 . A A .  23 GLN OE1  1 1 
       17 28730 1 1  24 GLY C    C  26.614  10.805  15.090 1.00 . A A .  24 GLY C    1 1 
       17 28731 1 1  24 GLY CA   C  25.610  10.564  13.970 1.00 . A A .  24 GLY CA   1 1 
       17 28732 1 1  24 GLY H    H  24.548   8.723  13.973 1.00 . A A .  24 GLY H    1 1 
       17 28733 1 1  24 GLY HA2  H  25.975  11.034  13.068 1.00 . A A .  24 GLY HA2  1 1 
       17 28734 1 1  24 GLY HA3  H  24.667  11.015  14.242 1.00 . A A .  24 GLY HA3  1 1 
       17 28735 1 1  24 GLY N    N  25.394   9.153  13.706 1.00 . A A .  24 GLY N    1 1 
       17 28736 1 1  24 GLY O    O  26.987  11.948  15.363 1.00 . A A .  24 GLY O    1 1 
       17 28737 1 1  25 GLU C    C  29.340   9.194  16.449 1.00 . A A .  25 GLU C    1 1 
       17 28738 1 1  25 GLU CA   C  28.013   9.839  16.833 1.00 . A A .  25 GLU CA   1 1 
       17 28739 1 1  25 GLU CB   C  27.470   9.192  18.104 1.00 . A A .  25 GLU CB   1 1 
       17 28740 1 1  25 GLU CD   C  25.794   9.306  19.981 1.00 . A A .  25 GLU CD   1 1 
       17 28741 1 1  25 GLU CG   C  26.224   9.872  18.647 1.00 . A A .  25 GLU CG   1 1 
       17 28742 1 1  25 GLU H    H  26.721   8.849  15.480 1.00 . A A .  25 GLU H    1 1 
       17 28743 1 1  25 GLU HA   H  28.181  10.890  17.021 1.00 . A A .  25 GLU HA   1 1 
       17 28744 1 1  25 GLU HB2  H  27.230   8.158  17.897 1.00 . A A .  25 GLU HB2  1 1 
       17 28745 1 1  25 GLU HB3  H  28.234   9.229  18.866 1.00 . A A .  25 GLU HB3  1 1 
       17 28746 1 1  25 GLU HG2  H  26.425  10.926  18.766 1.00 . A A .  25 GLU HG2  1 1 
       17 28747 1 1  25 GLU HG3  H  25.419   9.738  17.940 1.00 . A A .  25 GLU HG3  1 1 
       17 28748 1 1  25 GLU N    N  27.048   9.733  15.745 1.00 . A A .  25 GLU N    1 1 
       17 28749 1 1  25 GLU O    O  30.384   9.848  16.476 1.00 . A A .  25 GLU O    1 1 
       17 28750 1 1  25 GLU OE1  O  26.420   9.651  21.004 1.00 . A A .  25 GLU OE1  1 1 
       17 28751 1 1  25 GLU OE2  O  24.838   8.507  20.013 1.00 . A A .  25 GLU OE2  1 1 
       17 28752 1 1  26 TYR C    C  30.967   7.725  14.310 1.00 . A A .  26 TYR C    1 1 
       17 28753 1 1  26 TYR CA   C  30.506   7.215  15.667 1.00 . A A .  26 TYR CA   1 1 
       17 28754 1 1  26 TYR CB   C  30.264   5.708  15.582 1.00 . A A .  26 TYR CB   1 1 
       17 28755 1 1  26 TYR CD1  C  31.291   4.949  17.760 1.00 . A A .  26 TYR CD1  1 1 
       17 28756 1 1  26 TYR CD2  C  29.022   4.370  17.322 1.00 . A A .  26 TYR CD2  1 1 
       17 28757 1 1  26 TYR CE1  C  31.232   4.280  18.968 1.00 . A A .  26 TYR CE1  1 1 
       17 28758 1 1  26 TYR CE2  C  28.955   3.703  18.531 1.00 . A A .  26 TYR CE2  1 1 
       17 28759 1 1  26 TYR CG   C  30.188   5.004  16.918 1.00 . A A .  26 TYR CG   1 1 
       17 28760 1 1  26 TYR CZ   C  30.061   3.661  19.348 1.00 . A A .  26 TYR CZ   1 1 
       17 28761 1 1  26 TYR H    H  28.445   7.437  16.107 1.00 . A A .  26 TYR H    1 1 
       17 28762 1 1  26 TYR HA   H  31.279   7.408  16.395 1.00 . A A .  26 TYR HA   1 1 
       17 28763 1 1  26 TYR HB2  H  29.330   5.534  15.069 1.00 . A A .  26 TYR HB2  1 1 
       17 28764 1 1  26 TYR HB3  H  31.065   5.257  15.013 1.00 . A A .  26 TYR HB3  1 1 
       17 28765 1 1  26 TYR HD1  H  32.205   5.438  17.461 1.00 . A A .  26 TYR HD1  1 1 
       17 28766 1 1  26 TYR HD2  H  28.155   4.405  16.680 1.00 . A A .  26 TYR HD2  1 1 
       17 28767 1 1  26 TYR HE1  H  32.097   4.251  19.612 1.00 . A A .  26 TYR HE1  1 1 
       17 28768 1 1  26 TYR HE2  H  28.037   3.217  18.829 1.00 . A A .  26 TYR HE2  1 1 
       17 28769 1 1  26 TYR HH   H  29.787   2.051  20.371 1.00 . A A .  26 TYR HH   1 1 
       17 28770 1 1  26 TYR N    N  29.303   7.916  16.094 1.00 . A A .  26 TYR N    1 1 
       17 28771 1 1  26 TYR O    O  30.154   7.953  13.418 1.00 . A A .  26 TYR O    1 1 
       17 28772 1 1  26 TYR OH   O  30.000   2.983  20.545 1.00 . A A .  26 TYR OH   1 1 
       17 28773 1 1  27 ASP C    C  32.857   7.204  11.903 1.00 . A A .  27 ASP C    1 1 
       17 28774 1 1  27 ASP CA   C  32.837   8.356  12.899 1.00 . A A .  27 ASP CA   1 1 
       17 28775 1 1  27 ASP CB   C  34.261   8.892  13.088 1.00 . A A .  27 ASP CB   1 1 
       17 28776 1 1  27 ASP CG   C  34.348  10.005  14.111 1.00 . A A .  27 ASP CG   1 1 
       17 28777 1 1  27 ASP H    H  32.865   7.739  14.928 1.00 . A A .  27 ASP H    1 1 
       17 28778 1 1  27 ASP HA   H  32.210   9.146  12.513 1.00 . A A .  27 ASP HA   1 1 
       17 28779 1 1  27 ASP HB2  H  34.902   8.085  13.412 1.00 . A A .  27 ASP HB2  1 1 
       17 28780 1 1  27 ASP HB3  H  34.621   9.271  12.143 1.00 . A A .  27 ASP HB3  1 1 
       17 28781 1 1  27 ASP N    N  32.269   7.908  14.165 1.00 . A A .  27 ASP N    1 1 
       17 28782 1 1  27 ASP O    O  32.604   7.388  10.713 1.00 . A A .  27 ASP O    1 1 
       17 28783 1 1  27 ASP OD1  O  34.056  11.169  13.761 1.00 . A A .  27 ASP OD1  1 1 
       17 28784 1 1  27 ASP OD2  O  34.720   9.721  15.270 1.00 . A A .  27 ASP OD2  1 1 
       17 28785 1 1  28 SER C    C  31.950   3.964  11.840 1.00 . A A .  28 SER C    1 1 
       17 28786 1 1  28 SER CA   C  33.181   4.821  11.573 1.00 . A A .  28 SER CA   1 1 
       17 28787 1 1  28 SER CB   C  34.469   4.031  11.821 1.00 . A A .  28 SER CB   1 1 
       17 28788 1 1  28 SER H    H  33.372   5.937  13.354 1.00 . A A .  28 SER H    1 1 
       17 28789 1 1  28 SER HA   H  33.161   5.137  10.541 1.00 . A A .  28 SER HA   1 1 
       17 28790 1 1  28 SER HB2  H  34.357   3.031  11.421 1.00 . A A .  28 SER HB2  1 1 
       17 28791 1 1  28 SER HB3  H  35.290   4.525  11.323 1.00 . A A .  28 SER HB3  1 1 
       17 28792 1 1  28 SER HG   H  35.684   3.643  13.312 1.00 . A A .  28 SER HG   1 1 
       17 28793 1 1  28 SER N    N  33.161   6.015  12.401 1.00 . A A .  28 SER N    1 1 
       17 28794 1 1  28 SER O    O  31.655   3.617  12.987 1.00 . A A .  28 SER O    1 1 
       17 28795 1 1  28 SER OG   O  34.765   3.937  13.205 1.00 . A A .  28 SER OG   1 1 
       17 28796 1 1  29 GLN C    C  30.207   1.480  11.407 1.00 . A A .  29 GLN C    1 1 
       17 28797 1 1  29 GLN CA   C  29.985   2.892  10.865 1.00 . A A .  29 GLN CA   1 1 
       17 28798 1 1  29 GLN CB   C  29.319   2.847   9.487 1.00 . A A .  29 GLN CB   1 1 
       17 28799 1 1  29 GLN CD   C  27.244   2.355   8.136 1.00 . A A .  29 GLN CD   1 1 
       17 28800 1 1  29 GLN CG   C  27.928   2.235   9.486 1.00 . A A .  29 GLN CG   1 1 
       17 28801 1 1  29 GLN H    H  31.566   3.891   9.883 1.00 . A A .  29 GLN H    1 1 
       17 28802 1 1  29 GLN HA   H  29.340   3.425  11.546 1.00 . A A .  29 GLN HA   1 1 
       17 28803 1 1  29 GLN HB2  H  29.244   3.854   9.110 1.00 . A A .  29 GLN HB2  1 1 
       17 28804 1 1  29 GLN HB3  H  29.942   2.269   8.819 1.00 . A A .  29 GLN HB3  1 1 
       17 28805 1 1  29 GLN HE21 H  26.240   0.676   8.461 1.00 . A A .  29 GLN HE21 1 1 
       17 28806 1 1  29 GLN HE22 H  25.924   1.461   6.949 1.00 . A A .  29 GLN HE22 1 1 
       17 28807 1 1  29 GLN HG2  H  28.007   1.189   9.739 1.00 . A A .  29 GLN HG2  1 1 
       17 28808 1 1  29 GLN HG3  H  27.325   2.740  10.227 1.00 . A A .  29 GLN HG3  1 1 
       17 28809 1 1  29 GLN N    N  31.239   3.628  10.771 1.00 . A A .  29 GLN N    1 1 
       17 28810 1 1  29 GLN NE2  N  26.386   1.401   7.819 1.00 . A A .  29 GLN NE2  1 1 
       17 28811 1 1  29 GLN O    O  29.278   0.844  11.912 1.00 . A A .  29 GLN O    1 1 
       17 28812 1 1  29 GLN OE1  O  27.484   3.300   7.386 1.00 . A A .  29 GLN OE1  1 1 
       17 28813 1 1  30 TRP C    C  31.559  -0.349  13.351 1.00 . A A .  30 TRP C    1 1 
       17 28814 1 1  30 TRP CA   C  31.796  -0.309  11.848 1.00 . A A .  30 TRP CA   1 1 
       17 28815 1 1  30 TRP CB   C  33.260  -0.633  11.554 1.00 . A A .  30 TRP CB   1 1 
       17 28816 1 1  30 TRP CD1  C  33.031  -1.336   9.106 1.00 . A A .  30 TRP CD1  1 1 
       17 28817 1 1  30 TRP CD2  C  34.617   0.199   9.478 1.00 . A A .  30 TRP CD2  1 1 
       17 28818 1 1  30 TRP CE2  C  34.597  -0.101   8.105 1.00 . A A .  30 TRP CE2  1 1 
       17 28819 1 1  30 TRP CE3  C  35.537   1.138   9.949 1.00 . A A .  30 TRP CE3  1 1 
       17 28820 1 1  30 TRP CG   C  33.605  -0.601  10.100 1.00 . A A .  30 TRP CG   1 1 
       17 28821 1 1  30 TRP CH2  C  36.350   1.422   7.683 1.00 . A A .  30 TRP CH2  1 1 
       17 28822 1 1  30 TRP CZ2  C  35.459   0.506   7.197 1.00 . A A .  30 TRP CZ2  1 1 
       17 28823 1 1  30 TRP CZ3  C  36.393   1.742   9.047 1.00 . A A .  30 TRP CZ3  1 1 
       17 28824 1 1  30 TRP H    H  32.133   1.544  10.885 1.00 . A A .  30 TRP H    1 1 
       17 28825 1 1  30 TRP HA   H  31.165  -1.045  11.369 1.00 . A A .  30 TRP HA   1 1 
       17 28826 1 1  30 TRP HB2  H  33.886   0.087  12.057 1.00 . A A .  30 TRP HB2  1 1 
       17 28827 1 1  30 TRP HB3  H  33.483  -1.620  11.929 1.00 . A A .  30 TRP HB3  1 1 
       17 28828 1 1  30 TRP HD1  H  32.229  -2.043   9.257 1.00 . A A .  30 TRP HD1  1 1 
       17 28829 1 1  30 TRP HE1  H  33.380  -1.438   7.038 1.00 . A A .  30 TRP HE1  1 1 
       17 28830 1 1  30 TRP HE3  H  35.583   1.398  10.996 1.00 . A A .  30 TRP HE3  1 1 
       17 28831 1 1  30 TRP HH2  H  37.037   1.915   7.013 1.00 . A A .  30 TRP HH2  1 1 
       17 28832 1 1  30 TRP HZ2  H  35.439   0.268   6.144 1.00 . A A .  30 TRP HZ2  1 1 
       17 28833 1 1  30 TRP HZ3  H  37.111   2.472   9.392 1.00 . A A .  30 TRP HZ3  1 1 
       17 28834 1 1  30 TRP N    N  31.443   1.001  11.317 1.00 . A A .  30 TRP N    1 1 
       17 28835 1 1  30 TRP NE1  N  33.619  -1.037   7.903 1.00 . A A .  30 TRP NE1  1 1 
       17 28836 1 1  30 TRP O    O  30.944  -1.282  13.872 1.00 . A A .  30 TRP O    1 1 
       17 28837 1 1  31 ALA C    C  30.417   0.929  15.856 1.00 . A A .  31 ALA C    1 1 
       17 28838 1 1  31 ALA CA   C  31.885   0.780  15.484 1.00 . A A .  31 ALA CA   1 1 
       17 28839 1 1  31 ALA CB   C  32.694   1.945  16.030 1.00 . A A .  31 ALA CB   1 1 
       17 28840 1 1  31 ALA H    H  32.487   1.415  13.560 1.00 . A A .  31 ALA H    1 1 
       17 28841 1 1  31 ALA HA   H  32.269  -0.131  15.917 1.00 . A A .  31 ALA HA   1 1 
       17 28842 1 1  31 ALA HB1  H  32.640   1.947  17.109 1.00 . A A .  31 ALA HB1  1 1 
       17 28843 1 1  31 ALA HB2  H  32.292   2.872  15.650 1.00 . A A .  31 ALA HB2  1 1 
       17 28844 1 1  31 ALA HB3  H  33.723   1.846  15.720 1.00 . A A .  31 ALA HB3  1 1 
       17 28845 1 1  31 ALA N    N  32.034   0.687  14.040 1.00 . A A .  31 ALA N    1 1 
       17 28846 1 1  31 ALA O    O  29.970   0.405  16.876 1.00 . A A .  31 ALA O    1 1 
       17 28847 1 1  32 THR C    C  27.546   0.455  15.302 1.00 . A A .  32 THR C    1 1 
       17 28848 1 1  32 THR CA   C  28.245   1.808  15.194 1.00 . A A .  32 THR CA   1 1 
       17 28849 1 1  32 THR CB   C  27.644   2.589  14.011 1.00 . A A .  32 THR CB   1 1 
       17 28850 1 1  32 THR CG2  C  26.218   3.016  14.307 1.00 . A A .  32 THR CG2  1 1 
       17 28851 1 1  32 THR H    H  30.107   2.058  14.235 1.00 . A A .  32 THR H    1 1 
       17 28852 1 1  32 THR HA   H  28.083   2.372  16.101 1.00 . A A .  32 THR HA   1 1 
       17 28853 1 1  32 THR HB   H  27.643   1.950  13.140 1.00 . A A .  32 THR HB   1 1 
       17 28854 1 1  32 THR HG1  H  28.154   4.470  14.302 1.00 . A A .  32 THR HG1  1 1 
       17 28855 1 1  32 THR HG21 H  25.616   2.146  14.525 1.00 . A A .  32 THR HG21 1 1 
       17 28856 1 1  32 THR HG22 H  25.811   3.527  13.447 1.00 . A A .  32 THR HG22 1 1 
       17 28857 1 1  32 THR HG23 H  26.213   3.680  15.156 1.00 . A A .  32 THR HG23 1 1 
       17 28858 1 1  32 THR N    N  29.675   1.633  15.009 1.00 . A A .  32 THR N    1 1 
       17 28859 1 1  32 THR O    O  26.909   0.146  16.309 1.00 . A A .  32 THR O    1 1 
       17 28860 1 1  32 THR OG1  O  28.444   3.745  13.742 1.00 . A A .  32 THR OG1  1 1 
       17 28861 1 1  33 ILE C    C  27.589  -2.565  15.339 1.00 . A A .  33 ILE C    1 1 
       17 28862 1 1  33 ILE CA   C  27.078  -1.672  14.208 1.00 . A A .  33 ILE CA   1 1 
       17 28863 1 1  33 ILE CB   C  27.348  -2.351  12.844 1.00 . A A .  33 ILE CB   1 1 
       17 28864 1 1  33 ILE CD1  C  27.079  -2.036  10.327 1.00 . A A .  33 ILE CD1  1 1 
       17 28865 1 1  33 ILE CG1  C  26.796  -1.484  11.708 1.00 . A A .  33 ILE CG1  1 1 
       17 28866 1 1  33 ILE CG2  C  26.737  -3.746  12.799 1.00 . A A .  33 ILE CG2  1 1 
       17 28867 1 1  33 ILE H    H  28.264  -0.061  13.511 1.00 . A A .  33 ILE H    1 1 
       17 28868 1 1  33 ILE HA   H  26.011  -1.540  14.318 1.00 . A A .  33 ILE HA   1 1 
       17 28869 1 1  33 ILE HB   H  28.416  -2.451  12.722 1.00 . A A .  33 ILE HB   1 1 
       17 28870 1 1  33 ILE HD11 H  26.634  -3.015  10.233 1.00 . A A .  33 ILE HD11 1 1 
       17 28871 1 1  33 ILE HD12 H  28.146  -2.109  10.179 1.00 . A A .  33 ILE HD12 1 1 
       17 28872 1 1  33 ILE HD13 H  26.657  -1.376   9.582 1.00 . A A .  33 ILE HD13 1 1 
       17 28873 1 1  33 ILE HG12 H  25.725  -1.397  11.815 1.00 . A A .  33 ILE HG12 1 1 
       17 28874 1 1  33 ILE HG13 H  27.240  -0.501  11.770 1.00 . A A .  33 ILE HG13 1 1 
       17 28875 1 1  33 ILE HG21 H  26.966  -4.208  11.850 1.00 . A A .  33 ILE HG21 1 1 
       17 28876 1 1  33 ILE HG22 H  25.667  -3.674  12.915 1.00 . A A .  33 ILE HG22 1 1 
       17 28877 1 1  33 ILE HG23 H  27.148  -4.344  13.599 1.00 . A A .  33 ILE HG23 1 1 
       17 28878 1 1  33 ILE N    N  27.703  -0.356  14.264 1.00 . A A .  33 ILE N    1 1 
       17 28879 1 1  33 ILE O    O  26.834  -3.338  15.929 1.00 . A A .  33 ILE O    1 1 
       17 28880 1 1  34 CYS C    C  28.868  -3.035  18.050 1.00 . A A .  34 CYS C    1 1 
       17 28881 1 1  34 CYS CA   C  29.516  -3.231  16.675 1.00 . A A .  34 CYS CA   1 1 
       17 28882 1 1  34 CYS CB   C  31.008  -2.888  16.734 1.00 . A A .  34 CYS CB   1 1 
       17 28883 1 1  34 CYS H    H  29.402  -1.740  15.183 1.00 . A A .  34 CYS H    1 1 
       17 28884 1 1  34 CYS HA   H  29.407  -4.266  16.387 1.00 . A A .  34 CYS HA   1 1 
       17 28885 1 1  34 CYS HB2  H  31.422  -2.957  15.740 1.00 . A A .  34 CYS HB2  1 1 
       17 28886 1 1  34 CYS HB3  H  31.120  -1.877  17.094 1.00 . A A .  34 CYS HB3  1 1 
       17 28887 1 1  34 CYS HG   H  32.961  -4.493  17.066 1.00 . A A .  34 CYS HG   1 1 
       17 28888 1 1  34 CYS N    N  28.870  -2.418  15.656 1.00 . A A .  34 CYS N    1 1 
       17 28889 1 1  34 CYS O    O  28.672  -3.998  18.793 1.00 . A A .  34 CYS O    1 1 
       17 28890 1 1  34 CYS SG   S  31.989  -3.964  17.804 1.00 . A A .  34 CYS SG   1 1 
       17 28891 1 1  35 SER C    C  26.475  -1.812  19.779 1.00 . A A .  35 SER C    1 1 
       17 28892 1 1  35 SER CA   C  27.970  -1.483  19.695 1.00 . A A .  35 SER CA   1 1 
       17 28893 1 1  35 SER CB   C  28.197  -0.007  20.020 1.00 . A A .  35 SER CB   1 1 
       17 28894 1 1  35 SER H    H  28.665  -1.068  17.734 1.00 . A A .  35 SER H    1 1 
       17 28895 1 1  35 SER HA   H  28.495  -2.082  20.422 1.00 . A A .  35 SER HA   1 1 
       17 28896 1 1  35 SER HB2  H  27.670   0.601  19.299 1.00 . A A .  35 SER HB2  1 1 
       17 28897 1 1  35 SER HB3  H  27.821   0.200  21.010 1.00 . A A .  35 SER HB3  1 1 
       17 28898 1 1  35 SER HG   H  30.104  -0.493  20.004 1.00 . A A .  35 SER HG   1 1 
       17 28899 1 1  35 SER N    N  28.527  -1.795  18.382 1.00 . A A .  35 SER N    1 1 
       17 28900 1 1  35 SER O    O  25.960  -2.124  20.852 1.00 . A A .  35 SER O    1 1 
       17 28901 1 1  35 SER OG   O  29.577   0.323  19.976 1.00 . A A .  35 SER OG   1 1 
       17 28902 1 1  36 ILE C    C  24.007  -3.466  18.671 1.00 . A A .  36 ILE C    1 1 
       17 28903 1 1  36 ILE CA   C  24.343  -1.974  18.624 1.00 . A A .  36 ILE CA   1 1 
       17 28904 1 1  36 ILE CB   C  23.707  -1.337  17.368 1.00 . A A .  36 ILE CB   1 1 
       17 28905 1 1  36 ILE CD1  C  23.531   0.846  16.069 1.00 . A A .  36 ILE CD1  1 1 
       17 28906 1 1  36 ILE CG1  C  24.005   0.162  17.331 1.00 . A A .  36 ILE CG1  1 1 
       17 28907 1 1  36 ILE CG2  C  22.202  -1.574  17.345 1.00 . A A .  36 ILE CG2  1 1 
       17 28908 1 1  36 ILE H    H  26.251  -1.539  17.813 1.00 . A A .  36 ILE H    1 1 
       17 28909 1 1  36 ILE HA   H  23.919  -1.494  19.496 1.00 . A A .  36 ILE HA   1 1 
       17 28910 1 1  36 ILE HB   H  24.136  -1.805  16.495 1.00 . A A .  36 ILE HB   1 1 
       17 28911 1 1  36 ILE HD11 H  24.032   0.413  15.216 1.00 . A A .  36 ILE HD11 1 1 
       17 28912 1 1  36 ILE HD12 H  23.759   1.901  16.124 1.00 . A A .  36 ILE HD12 1 1 
       17 28913 1 1  36 ILE HD13 H  22.464   0.713  15.966 1.00 . A A .  36 ILE HD13 1 1 
       17 28914 1 1  36 ILE HG12 H  23.516   0.638  18.167 1.00 . A A .  36 ILE HG12 1 1 
       17 28915 1 1  36 ILE HG13 H  25.072   0.311  17.411 1.00 . A A .  36 ILE HG13 1 1 
       17 28916 1 1  36 ILE HG21 H  22.006  -2.636  17.321 1.00 . A A .  36 ILE HG21 1 1 
       17 28917 1 1  36 ILE HG22 H  21.778  -1.108  16.469 1.00 . A A .  36 ILE HG22 1 1 
       17 28918 1 1  36 ILE HG23 H  21.758  -1.147  18.233 1.00 . A A .  36 ILE HG23 1 1 
       17 28919 1 1  36 ILE N    N  25.785  -1.749  18.648 1.00 . A A .  36 ILE N    1 1 
       17 28920 1 1  36 ILE O    O  22.949  -3.860  19.168 1.00 . A A .  36 ILE O    1 1 
       17 28921 1 1  37 ALA C    C  24.349  -6.340  19.496 1.00 . A A .  37 ALA C    1 1 
       17 28922 1 1  37 ALA CA   C  24.708  -5.738  18.122 1.00 . A A .  37 ALA CA   1 1 
       17 28923 1 1  37 ALA CB   C  25.917  -6.439  17.515 1.00 . A A .  37 ALA CB   1 1 
       17 28924 1 1  37 ALA H    H  25.765  -3.921  17.837 1.00 . A A .  37 ALA H    1 1 
       17 28925 1 1  37 ALA HA   H  23.872  -5.906  17.457 1.00 . A A .  37 ALA HA   1 1 
       17 28926 1 1  37 ALA HB1  H  26.175  -5.970  16.576 1.00 . A A .  37 ALA HB1  1 1 
       17 28927 1 1  37 ALA HB2  H  25.679  -7.477  17.345 1.00 . A A .  37 ALA HB2  1 1 
       17 28928 1 1  37 ALA HB3  H  26.753  -6.370  18.193 1.00 . A A .  37 ALA HB3  1 1 
       17 28929 1 1  37 ALA N    N  24.923  -4.293  18.178 1.00 . A A .  37 ALA N    1 1 
       17 28930 1 1  37 ALA O    O  23.317  -7.006  19.617 1.00 . A A .  37 ALA O    1 1 
       17 28931 1 1  38 PRO C    C  23.796  -5.889  22.622 1.00 . A A .  38 PRO C    1 1 
       17 28932 1 1  38 PRO CA   C  24.889  -6.664  21.887 1.00 . A A .  38 PRO CA   1 1 
       17 28933 1 1  38 PRO CB   C  26.228  -6.531  22.635 1.00 . A A .  38 PRO CB   1 1 
       17 28934 1 1  38 PRO CD   C  26.394  -5.312  20.575 1.00 . A A .  38 PRO CD   1 1 
       17 28935 1 1  38 PRO CG   C  27.203  -5.986  21.645 1.00 . A A .  38 PRO CG   1 1 
       17 28936 1 1  38 PRO HA   H  24.608  -7.706  21.830 1.00 . A A .  38 PRO HA   1 1 
       17 28937 1 1  38 PRO HB2  H  26.106  -5.860  23.473 1.00 . A A .  38 PRO HB2  1 1 
       17 28938 1 1  38 PRO HB3  H  26.536  -7.502  22.993 1.00 . A A .  38 PRO HB3  1 1 
       17 28939 1 1  38 PRO HD2  H  26.189  -4.287  20.842 1.00 . A A .  38 PRO HD2  1 1 
       17 28940 1 1  38 PRO HD3  H  26.904  -5.365  19.625 1.00 . A A .  38 PRO HD3  1 1 
       17 28941 1 1  38 PRO HG2  H  27.852  -5.271  22.127 1.00 . A A .  38 PRO HG2  1 1 
       17 28942 1 1  38 PRO HG3  H  27.783  -6.792  21.223 1.00 . A A .  38 PRO HG3  1 1 
       17 28943 1 1  38 PRO N    N  25.161  -6.110  20.558 1.00 . A A .  38 PRO N    1 1 
       17 28944 1 1  38 PRO O    O  23.346  -6.294  23.694 1.00 . A A .  38 PRO O    1 1 
       17 28945 1 1  39 LYS C    C  20.969  -4.643  22.421 1.00 . A A .  39 LYS C    1 1 
       17 28946 1 1  39 LYS CA   C  22.318  -3.964  22.632 1.00 . A A .  39 LYS CA   1 1 
       17 28947 1 1  39 LYS CB   C  22.313  -2.563  22.012 1.00 . A A .  39 LYS CB   1 1 
       17 28948 1 1  39 LYS CD   C  21.516  -1.404  24.096 1.00 . A A .  39 LYS CD   1 1 
       17 28949 1 1  39 LYS CE   C  20.519  -0.423  24.691 1.00 . A A .  39 LYS CE   1 1 
       17 28950 1 1  39 LYS CG   C  21.278  -1.619  22.612 1.00 . A A .  39 LYS CG   1 1 
       17 28951 1 1  39 LYS H    H  23.795  -4.478  21.207 1.00 . A A .  39 LYS H    1 1 
       17 28952 1 1  39 LYS HA   H  22.509  -3.882  23.692 1.00 . A A .  39 LYS HA   1 1 
       17 28953 1 1  39 LYS HB2  H  23.290  -2.121  22.150 1.00 . A A .  39 LYS HB2  1 1 
       17 28954 1 1  39 LYS HB3  H  22.117  -2.652  20.953 1.00 . A A .  39 LYS HB3  1 1 
       17 28955 1 1  39 LYS HD2  H  21.425  -2.352  24.608 1.00 . A A .  39 LYS HD2  1 1 
       17 28956 1 1  39 LYS HD3  H  22.513  -1.014  24.233 1.00 . A A .  39 LYS HD3  1 1 
       17 28957 1 1  39 LYS HE2  H  20.655   0.537  24.219 1.00 . A A .  39 LYS HE2  1 1 
       17 28958 1 1  39 LYS HE3  H  19.518  -0.782  24.501 1.00 . A A .  39 LYS HE3  1 1 
       17 28959 1 1  39 LYS HG2  H  21.342  -0.667  22.107 1.00 . A A .  39 LYS HG2  1 1 
       17 28960 1 1  39 LYS HG3  H  20.294  -2.039  22.471 1.00 . A A .  39 LYS HG3  1 1 
       17 28961 1 1  39 LYS HZ1  H  21.687   0.019  26.368 1.00 . A A .  39 LYS HZ1  1 1 
       17 28962 1 1  39 LYS HZ2  H  20.515  -1.176  26.642 1.00 . A A .  39 LYS HZ2  1 1 
       17 28963 1 1  39 LYS HZ3  H  20.055   0.453  26.531 1.00 . A A .  39 LYS HZ3  1 1 
       17 28964 1 1  39 LYS N    N  23.380  -4.769  22.047 1.00 . A A .  39 LYS N    1 1 
       17 28965 1 1  39 LYS NZ   N  20.707  -0.270  26.158 1.00 . A A .  39 LYS NZ   1 1 
       17 28966 1 1  39 LYS O    O  20.111  -4.645  23.305 1.00 . A A .  39 LYS O    1 1 
       17 28967 1 1  40 ILE C    C  19.733  -7.425  21.154 1.00 . A A .  40 ILE C    1 1 
       17 28968 1 1  40 ILE CA   C  19.567  -5.927  20.913 1.00 . A A .  40 ILE CA   1 1 
       17 28969 1 1  40 ILE CB   C  19.156  -5.684  19.444 1.00 . A A .  40 ILE CB   1 1 
       17 28970 1 1  40 ILE CD1  C  18.700  -3.840  17.737 1.00 . A A .  40 ILE CD1  1 1 
       17 28971 1 1  40 ILE CG1  C  19.021  -4.181  19.176 1.00 . A A .  40 ILE CG1  1 1 
       17 28972 1 1  40 ILE CG2  C  17.847  -6.405  19.127 1.00 . A A .  40 ILE CG2  1 1 
       17 28973 1 1  40 ILE H    H  21.512  -5.172  20.574 1.00 . A A .  40 ILE H    1 1 
       17 28974 1 1  40 ILE HA   H  18.781  -5.549  21.554 1.00 . A A .  40 ILE HA   1 1 
       17 28975 1 1  40 ILE HB   H  19.927  -6.088  18.806 1.00 . A A .  40 ILE HB   1 1 
       17 28976 1 1  40 ILE HD11 H  19.485  -4.209  17.095 1.00 . A A .  40 ILE HD11 1 1 
       17 28977 1 1  40 ILE HD12 H  18.620  -2.768  17.632 1.00 . A A .  40 ILE HD12 1 1 
       17 28978 1 1  40 ILE HD13 H  17.763  -4.300  17.458 1.00 . A A .  40 ILE HD13 1 1 
       17 28979 1 1  40 ILE HG12 H  18.230  -3.785  19.793 1.00 . A A .  40 ILE HG12 1 1 
       17 28980 1 1  40 ILE HG13 H  19.949  -3.692  19.434 1.00 . A A .  40 ILE HG13 1 1 
       17 28981 1 1  40 ILE HG21 H  17.573  -6.222  18.098 1.00 . A A .  40 ILE HG21 1 1 
       17 28982 1 1  40 ILE HG22 H  17.067  -6.038  19.779 1.00 . A A .  40 ILE HG22 1 1 
       17 28983 1 1  40 ILE HG23 H  17.975  -7.466  19.281 1.00 . A A .  40 ILE HG23 1 1 
       17 28984 1 1  40 ILE N    N  20.794  -5.222  21.241 1.00 . A A .  40 ILE N    1 1 
       17 28985 1 1  40 ILE O    O  18.842  -8.085  21.690 1.00 . A A .  40 ILE O    1 1 
       17 28986 1 1  41 GLY C    C  21.257 -10.082  19.607 1.00 . A A .  41 GLY C    1 1 
       17 28987 1 1  41 GLY CA   C  21.136  -9.372  20.934 1.00 . A A .  41 GLY CA   1 1 
       17 28988 1 1  41 GLY H    H  21.579  -7.380  20.376 1.00 . A A .  41 GLY H    1 1 
       17 28989 1 1  41 GLY HA2  H  22.054  -9.506  21.487 1.00 . A A .  41 GLY HA2  1 1 
       17 28990 1 1  41 GLY HA3  H  20.323  -9.809  21.493 1.00 . A A .  41 GLY HA3  1 1 
       17 28991 1 1  41 GLY N    N  20.888  -7.955  20.772 1.00 . A A .  41 GLY N    1 1 
       17 28992 1 1  41 GLY O    O  20.619 -11.113  19.376 1.00 . A A .  41 GLY O    1 1 
       17 28993 1 1  42 CYS C    C  23.767  -9.920  17.050 1.00 . A A .  42 CYS C    1 1 
       17 28994 1 1  42 CYS CA   C  22.309 -10.110  17.420 1.00 . A A .  42 CYS CA   1 1 
       17 28995 1 1  42 CYS CB   C  21.400  -9.471  16.363 1.00 . A A .  42 CYS CB   1 1 
       17 28996 1 1  42 CYS H    H  22.533  -8.690  18.964 1.00 . A A .  42 CYS H    1 1 
       17 28997 1 1  42 CYS HA   H  22.098 -11.168  17.484 1.00 . A A .  42 CYS HA   1 1 
       17 28998 1 1  42 CYS HB2  H  21.613  -8.416  16.304 1.00 . A A .  42 CYS HB2  1 1 
       17 28999 1 1  42 CYS HB3  H  21.594  -9.926  15.402 1.00 . A A .  42 CYS HB3  1 1 
       17 29000 1 1  42 CYS HG   H  19.512 -10.360  17.821 1.00 . A A .  42 CYS HG   1 1 
       17 29001 1 1  42 CYS N    N  22.066  -9.523  18.725 1.00 . A A .  42 CYS N    1 1 
       17 29002 1 1  42 CYS O    O  24.507  -9.257  17.774 1.00 . A A .  42 CYS O    1 1 
       17 29003 1 1  42 CYS SG   S  19.636  -9.652  16.705 1.00 . A A .  42 CYS SG   1 1 
       17 29004 1 1  43 THR C    C  25.688  -9.192  14.516 1.00 . A A .  43 THR C    1 1 
       17 29005 1 1  43 THR CA   C  25.557 -10.359  15.496 1.00 . A A .  43 THR CA   1 1 
       17 29006 1 1  43 THR CB   C  26.058 -11.661  14.845 1.00 . A A .  43 THR CB   1 1 
       17 29007 1 1  43 THR CG2  C  26.385 -12.704  15.903 1.00 . A A .  43 THR CG2  1 1 
       17 29008 1 1  43 THR H    H  23.563 -11.038  15.409 1.00 . A A .  43 THR H    1 1 
       17 29009 1 1  43 THR HA   H  26.170 -10.157  16.363 1.00 . A A .  43 THR HA   1 1 
       17 29010 1 1  43 THR HB   H  26.957 -11.444  14.285 1.00 . A A .  43 THR HB   1 1 
       17 29011 1 1  43 THR HG1  H  25.502 -12.555  13.168 1.00 . A A .  43 THR HG1  1 1 
       17 29012 1 1  43 THR HG21 H  25.501 -12.919  16.485 1.00 . A A .  43 THR HG21 1 1 
       17 29013 1 1  43 THR HG22 H  27.161 -12.328  16.553 1.00 . A A .  43 THR HG22 1 1 
       17 29014 1 1  43 THR HG23 H  26.729 -13.609  15.424 1.00 . A A .  43 THR HG23 1 1 
       17 29015 1 1  43 THR N    N  24.187 -10.501  15.944 1.00 . A A .  43 THR N    1 1 
       17 29016 1 1  43 THR O    O  24.750  -8.892  13.770 1.00 . A A .  43 THR O    1 1 
       17 29017 1 1  43 THR OG1  O  25.064 -12.178  13.950 1.00 . A A .  43 THR OG1  1 1 
       17 29018 1 1  44 PRO C    C  26.839  -7.657  12.174 1.00 . A A .  44 PRO C    1 1 
       17 29019 1 1  44 PRO CA   C  27.095  -7.355  13.647 1.00 . A A .  44 PRO CA   1 1 
       17 29020 1 1  44 PRO CB   C  28.575  -7.035  13.878 1.00 . A A .  44 PRO CB   1 1 
       17 29021 1 1  44 PRO CD   C  28.026  -8.840  15.343 1.00 . A A .  44 PRO CD   1 1 
       17 29022 1 1  44 PRO CG   C  28.888  -7.617  15.211 1.00 . A A .  44 PRO CG   1 1 
       17 29023 1 1  44 PRO HA   H  26.493  -6.510  13.948 1.00 . A A .  44 PRO HA   1 1 
       17 29024 1 1  44 PRO HB2  H  29.171  -7.490  13.098 1.00 . A A .  44 PRO HB2  1 1 
       17 29025 1 1  44 PRO HB3  H  28.719  -5.964  13.870 1.00 . A A .  44 PRO HB3  1 1 
       17 29026 1 1  44 PRO HD2  H  28.541  -9.710  14.965 1.00 . A A .  44 PRO HD2  1 1 
       17 29027 1 1  44 PRO HD3  H  27.735  -8.989  16.373 1.00 . A A .  44 PRO HD3  1 1 
       17 29028 1 1  44 PRO HG2  H  29.933  -7.888  15.259 1.00 . A A .  44 PRO HG2  1 1 
       17 29029 1 1  44 PRO HG3  H  28.649  -6.904  15.985 1.00 . A A .  44 PRO HG3  1 1 
       17 29030 1 1  44 PRO N    N  26.853  -8.519  14.508 1.00 . A A .  44 PRO N    1 1 
       17 29031 1 1  44 PRO O    O  26.341  -6.810  11.437 1.00 . A A .  44 PRO O    1 1 
       17 29032 1 1  45 GLU C    C  25.514  -9.241   9.970 1.00 . A A .  45 GLU C    1 1 
       17 29033 1 1  45 GLU CA   C  26.984  -9.296  10.377 1.00 . A A .  45 GLU CA   1 1 
       17 29034 1 1  45 GLU CB   C  27.531 -10.711  10.179 1.00 . A A .  45 GLU CB   1 1 
       17 29035 1 1  45 GLU CD   C  29.855  -9.900   9.620 1.00 . A A .  45 GLU CD   1 1 
       17 29036 1 1  45 GLU CG   C  29.018 -10.831  10.475 1.00 . A A .  45 GLU CG   1 1 
       17 29037 1 1  45 GLU H    H  27.548  -9.508  12.401 1.00 . A A .  45 GLU H    1 1 
       17 29038 1 1  45 GLU HA   H  27.542  -8.616   9.751 1.00 . A A .  45 GLU HA   1 1 
       17 29039 1 1  45 GLU HB2  H  26.998 -11.385  10.834 1.00 . A A .  45 GLU HB2  1 1 
       17 29040 1 1  45 GLU HB3  H  27.361 -11.009   9.154 1.00 . A A .  45 GLU HB3  1 1 
       17 29041 1 1  45 GLU HG2  H  29.188 -10.588  11.513 1.00 . A A .  45 GLU HG2  1 1 
       17 29042 1 1  45 GLU HG3  H  29.330 -11.848  10.287 1.00 . A A .  45 GLU HG3  1 1 
       17 29043 1 1  45 GLU N    N  27.166  -8.877  11.761 1.00 . A A .  45 GLU N    1 1 
       17 29044 1 1  45 GLU O    O  25.178  -8.761   8.888 1.00 . A A .  45 GLU O    1 1 
       17 29045 1 1  45 GLU OE1  O  30.080  -8.746  10.033 1.00 . A A .  45 GLU OE1  1 1 
       17 29046 1 1  45 GLU OE2  O  30.289 -10.320   8.526 1.00 . A A .  45 GLU OE2  1 1 
       17 29047 1 1  46 THR C    C  22.670  -8.303  10.459 1.00 . A A .  46 THR C    1 1 
       17 29048 1 1  46 THR CA   C  23.214  -9.730  10.571 1.00 . A A .  46 THR CA   1 1 
       17 29049 1 1  46 THR CB   C  22.451 -10.491  11.672 1.00 . A A .  46 THR CB   1 1 
       17 29050 1 1  46 THR CG2  C  21.002 -10.724  11.275 1.00 . A A .  46 THR CG2  1 1 
       17 29051 1 1  46 THR H    H  24.965 -10.063  11.705 1.00 . A A .  46 THR H    1 1 
       17 29052 1 1  46 THR HA   H  23.061 -10.240   9.632 1.00 . A A .  46 THR HA   1 1 
       17 29053 1 1  46 THR HB   H  22.470  -9.902  12.576 1.00 . A A .  46 THR HB   1 1 
       17 29054 1 1  46 THR HG1  H  23.100 -12.275  11.105 1.00 . A A .  46 THR HG1  1 1 
       17 29055 1 1  46 THR HG21 H  20.491 -11.252  12.065 1.00 . A A .  46 THR HG21 1 1 
       17 29056 1 1  46 THR HG22 H  20.965 -11.311  10.368 1.00 . A A .  46 THR HG22 1 1 
       17 29057 1 1  46 THR HG23 H  20.518  -9.773  11.108 1.00 . A A .  46 THR HG23 1 1 
       17 29058 1 1  46 THR N    N  24.642  -9.716  10.846 1.00 . A A .  46 THR N    1 1 
       17 29059 1 1  46 THR O    O  21.897  -7.990   9.552 1.00 . A A .  46 THR O    1 1 
       17 29060 1 1  46 THR OG1  O  23.088 -11.753  11.919 1.00 . A A .  46 THR OG1  1 1 
       17 29061 1 1  47 LEU C    C  23.214  -5.333  10.120 1.00 . A A .  47 LEU C    1 1 
       17 29062 1 1  47 LEU CA   C  22.685  -6.044  11.365 1.00 . A A .  47 LEU CA   1 1 
       17 29063 1 1  47 LEU CB   C  23.180  -5.347  12.634 1.00 . A A .  47 LEU CB   1 1 
       17 29064 1 1  47 LEU CD1  C  21.285  -3.705  12.736 1.00 . A A .  47 LEU CD1  1 1 
       17 29065 1 1  47 LEU CD2  C  23.354  -3.291  14.063 1.00 . A A .  47 LEU CD2  1 1 
       17 29066 1 1  47 LEU CG   C  22.794  -3.871  12.772 1.00 . A A .  47 LEU CG   1 1 
       17 29067 1 1  47 LEU H    H  23.722  -7.752  12.066 1.00 . A A .  47 LEU H    1 1 
       17 29068 1 1  47 LEU HA   H  21.604  -6.019  11.348 1.00 . A A .  47 LEU HA   1 1 
       17 29069 1 1  47 LEU HB2  H  22.784  -5.880  13.487 1.00 . A A .  47 LEU HB2  1 1 
       17 29070 1 1  47 LEU HB3  H  24.256  -5.417  12.658 1.00 . A A .  47 LEU HB3  1 1 
       17 29071 1 1  47 LEU HD11 H  21.034  -2.661  12.854 1.00 . A A .  47 LEU HD11 1 1 
       17 29072 1 1  47 LEU HD12 H  20.840  -4.274  13.539 1.00 . A A .  47 LEU HD12 1 1 
       17 29073 1 1  47 LEU HD13 H  20.905  -4.060  11.791 1.00 . A A .  47 LEU HD13 1 1 
       17 29074 1 1  47 LEU HD21 H  24.431  -3.371  14.059 1.00 . A A .  47 LEU HD21 1 1 
       17 29075 1 1  47 LEU HD22 H  22.954  -3.837  14.905 1.00 . A A .  47 LEU HD22 1 1 
       17 29076 1 1  47 LEU HD23 H  23.072  -2.251  14.141 1.00 . A A .  47 LEU HD23 1 1 
       17 29077 1 1  47 LEU HG   H  23.213  -3.316  11.945 1.00 . A A .  47 LEU HG   1 1 
       17 29078 1 1  47 LEU N    N  23.104  -7.441  11.370 1.00 . A A .  47 LEU N    1 1 
       17 29079 1 1  47 LEU O    O  22.525  -4.512   9.515 1.00 . A A .  47 LEU O    1 1 
       17 29080 1 1  48 ARG C    C  24.231  -5.431   7.309 1.00 . A A .  48 ARG C    1 1 
       17 29081 1 1  48 ARG CA   C  25.073  -5.129   8.546 1.00 . A A .  48 ARG CA   1 1 
       17 29082 1 1  48 ARG CB   C  26.471  -5.737   8.398 1.00 . A A .  48 ARG CB   1 1 
       17 29083 1 1  48 ARG CD   C  28.640  -5.868   7.166 1.00 . A A .  48 ARG CD   1 1 
       17 29084 1 1  48 ARG CG   C  27.318  -5.128   7.291 1.00 . A A .  48 ARG CG   1 1 
       17 29085 1 1  48 ARG CZ   C  30.366  -6.000   5.411 1.00 . A A .  48 ARG CZ   1 1 
       17 29086 1 1  48 ARG H    H  24.940  -6.319  10.291 1.00 . A A .  48 ARG H    1 1 
       17 29087 1 1  48 ARG HA   H  25.158  -4.059   8.667 1.00 . A A .  48 ARG HA   1 1 
       17 29088 1 1  48 ARG HB2  H  27.002  -5.612   9.330 1.00 . A A .  48 ARG HB2  1 1 
       17 29089 1 1  48 ARG HB3  H  26.365  -6.793   8.197 1.00 . A A .  48 ARG HB3  1 1 
       17 29090 1 1  48 ARG HD2  H  29.140  -5.843   8.122 1.00 . A A .  48 ARG HD2  1 1 
       17 29091 1 1  48 ARG HD3  H  28.435  -6.894   6.897 1.00 . A A .  48 ARG HD3  1 1 
       17 29092 1 1  48 ARG HE   H  29.511  -4.303   6.057 1.00 . A A .  48 ARG HE   1 1 
       17 29093 1 1  48 ARG HG2  H  26.782  -5.200   6.354 1.00 . A A .  48 ARG HG2  1 1 
       17 29094 1 1  48 ARG HG3  H  27.512  -4.090   7.523 1.00 . A A .  48 ARG HG3  1 1 
       17 29095 1 1  48 ARG HH11 H  29.770  -7.806   6.136 1.00 . A A .  48 ARG HH11 1 1 
       17 29096 1 1  48 ARG HH12 H  31.031  -7.857   4.942 1.00 . A A .  48 ARG HH12 1 1 
       17 29097 1 1  48 ARG HH21 H  31.179  -4.393   4.471 1.00 . A A .  48 ARG HH21 1 1 
       17 29098 1 1  48 ARG HH22 H  31.820  -5.942   4.001 1.00 . A A .  48 ARG HH22 1 1 
       17 29099 1 1  48 ARG N    N  24.439  -5.676   9.742 1.00 . A A .  48 ARG N    1 1 
       17 29100 1 1  48 ARG NE   N  29.525  -5.284   6.160 1.00 . A A .  48 ARG NE   1 1 
       17 29101 1 1  48 ARG NH1  N  30.390  -7.326   5.504 1.00 . A A .  48 ARG NH1  1 1 
       17 29102 1 1  48 ARG NH2  N  31.186  -5.396   4.562 1.00 . A A .  48 ARG NH2  1 1 
       17 29103 1 1  48 ARG O    O  24.035  -4.570   6.449 1.00 . A A .  48 ARG O    1 1 
       17 29104 1 1  49 VAL C    C  21.582  -6.282   6.088 1.00 . A A .  49 VAL C    1 1 
       17 29105 1 1  49 VAL CA   C  22.885  -7.080   6.123 1.00 . A A .  49 VAL CA   1 1 
       17 29106 1 1  49 VAL CB   C  22.563  -8.591   6.194 1.00 . A A .  49 VAL CB   1 1 
       17 29107 1 1  49 VAL CG1  C  21.643  -9.005   5.052 1.00 . A A .  49 VAL CG1  1 1 
       17 29108 1 1  49 VAL CG2  C  23.844  -9.409   6.160 1.00 . A A .  49 VAL CG2  1 1 
       17 29109 1 1  49 VAL H    H  23.929  -7.300   7.954 1.00 . A A .  49 VAL H    1 1 
       17 29110 1 1  49 VAL HA   H  23.432  -6.895   5.209 1.00 . A A .  49 VAL HA   1 1 
       17 29111 1 1  49 VAL HB   H  22.055  -8.792   7.127 1.00 . A A .  49 VAL HB   1 1 
       17 29112 1 1  49 VAL HG11 H  22.121  -8.786   4.109 1.00 . A A .  49 VAL HG11 1 1 
       17 29113 1 1  49 VAL HG12 H  20.714  -8.458   5.122 1.00 . A A .  49 VAL HG12 1 1 
       17 29114 1 1  49 VAL HG13 H  21.444 -10.064   5.117 1.00 . A A .  49 VAL HG13 1 1 
       17 29115 1 1  49 VAL HG21 H  23.602 -10.461   6.172 1.00 . A A .  49 VAL HG21 1 1 
       17 29116 1 1  49 VAL HG22 H  24.447  -9.168   7.024 1.00 . A A .  49 VAL HG22 1 1 
       17 29117 1 1  49 VAL HG23 H  24.395  -9.176   5.261 1.00 . A A .  49 VAL HG23 1 1 
       17 29118 1 1  49 VAL N    N  23.726  -6.659   7.237 1.00 . A A .  49 VAL N    1 1 
       17 29119 1 1  49 VAL O    O  21.145  -5.847   5.021 1.00 . A A .  49 VAL O    1 1 
       17 29120 1 1  50 TRP C    C  19.899  -3.909   6.811 1.00 . A A .  50 TRP C    1 1 
       17 29121 1 1  50 TRP CA   C  19.726  -5.327   7.345 1.00 . A A .  50 TRP CA   1 1 
       17 29122 1 1  50 TRP CB   C  19.219  -5.274   8.786 1.00 . A A .  50 TRP CB   1 1 
       17 29123 1 1  50 TRP CD1  C  18.366  -7.684   8.587 1.00 . A A .  50 TRP CD1  1 1 
       17 29124 1 1  50 TRP CD2  C  18.607  -6.960  10.691 1.00 . A A .  50 TRP CD2  1 1 
       17 29125 1 1  50 TRP CE2  C  18.135  -8.285  10.723 1.00 . A A .  50 TRP CE2  1 1 
       17 29126 1 1  50 TRP CE3  C  18.827  -6.296  11.900 1.00 . A A .  50 TRP CE3  1 1 
       17 29127 1 1  50 TRP CG   C  18.753  -6.596   9.315 1.00 . A A .  50 TRP CG   1 1 
       17 29128 1 1  50 TRP CH2  C  18.113  -8.287  13.082 1.00 . A A .  50 TRP CH2  1 1 
       17 29129 1 1  50 TRP CZ2  C  17.889  -8.960  11.914 1.00 . A A .  50 TRP CZ2  1 1 
       17 29130 1 1  50 TRP CZ3  C  18.581  -6.969  13.083 1.00 . A A .  50 TRP CZ3  1 1 
       17 29131 1 1  50 TRP H    H  21.375  -6.449   8.073 1.00 . A A .  50 TRP H    1 1 
       17 29132 1 1  50 TRP HA   H  18.994  -5.838   6.734 1.00 . A A .  50 TRP HA   1 1 
       17 29133 1 1  50 TRP HB2  H  20.016  -4.924   9.425 1.00 . A A .  50 TRP HB2  1 1 
       17 29134 1 1  50 TRP HB3  H  18.391  -4.582   8.843 1.00 . A A .  50 TRP HB3  1 1 
       17 29135 1 1  50 TRP HD1  H  18.361  -7.723   7.508 1.00 . A A .  50 TRP HD1  1 1 
       17 29136 1 1  50 TRP HE1  H  17.690  -9.590   9.143 1.00 . A A .  50 TRP HE1  1 1 
       17 29137 1 1  50 TRP HE3  H  19.187  -5.278  11.921 1.00 . A A .  50 TRP HE3  1 1 
       17 29138 1 1  50 TRP HH2  H  17.932  -8.773  14.027 1.00 . A A .  50 TRP HH2  1 1 
       17 29139 1 1  50 TRP HZ2  H  17.531  -9.977  11.932 1.00 . A A .  50 TRP HZ2  1 1 
       17 29140 1 1  50 TRP HZ3  H  18.744  -6.472  14.027 1.00 . A A .  50 TRP HZ3  1 1 
       17 29141 1 1  50 TRP N    N  20.976  -6.079   7.255 1.00 . A A .  50 TRP N    1 1 
       17 29142 1 1  50 TRP NE1  N  17.999  -8.706   9.426 1.00 . A A .  50 TRP NE1  1 1 
       17 29143 1 1  50 TRP O    O  19.032  -3.390   6.105 1.00 . A A .  50 TRP O    1 1 
       17 29144 1 1  51 VAL C    C  21.423  -1.919   5.146 1.00 . A A .  51 VAL C    1 1 
       17 29145 1 1  51 VAL CA   C  21.321  -1.940   6.669 1.00 . A A .  51 VAL CA   1 1 
       17 29146 1 1  51 VAL CB   C  22.628  -1.390   7.277 1.00 . A A .  51 VAL CB   1 1 
       17 29147 1 1  51 VAL CG1  C  22.910   0.021   6.774 1.00 . A A .  51 VAL CG1  1 1 
       17 29148 1 1  51 VAL CG2  C  22.555  -1.404   8.796 1.00 . A A .  51 VAL CG2  1 1 
       17 29149 1 1  51 VAL H    H  21.669  -3.746   7.727 1.00 . A A .  51 VAL H    1 1 
       17 29150 1 1  51 VAL HA   H  20.507  -1.295   6.972 1.00 . A A .  51 VAL HA   1 1 
       17 29151 1 1  51 VAL HB   H  23.443  -2.028   6.970 1.00 . A A .  51 VAL HB   1 1 
       17 29152 1 1  51 VAL HG11 H  22.973   0.016   5.695 1.00 . A A .  51 VAL HG11 1 1 
       17 29153 1 1  51 VAL HG12 H  23.846   0.370   7.187 1.00 . A A .  51 VAL HG12 1 1 
       17 29154 1 1  51 VAL HG13 H  22.112   0.680   7.085 1.00 . A A .  51 VAL HG13 1 1 
       17 29155 1 1  51 VAL HG21 H  22.443  -2.421   9.142 1.00 . A A .  51 VAL HG21 1 1 
       17 29156 1 1  51 VAL HG22 H  21.707  -0.819   9.118 1.00 . A A .  51 VAL HG22 1 1 
       17 29157 1 1  51 VAL HG23 H  23.461  -0.980   9.204 1.00 . A A .  51 VAL HG23 1 1 
       17 29158 1 1  51 VAL N    N  21.024  -3.287   7.144 1.00 . A A .  51 VAL N    1 1 
       17 29159 1 1  51 VAL O    O  20.798  -1.088   4.485 1.00 . A A .  51 VAL O    1 1 
       17 29160 1 1  52 ARG C    C  21.050  -3.239   2.440 1.00 . A A .  52 ARG C    1 1 
       17 29161 1 1  52 ARG CA   C  22.374  -2.937   3.147 1.00 . A A .  52 ARG CA   1 1 
       17 29162 1 1  52 ARG CB   C  23.417  -4.000   2.786 1.00 . A A .  52 ARG CB   1 1 
       17 29163 1 1  52 ARG CD   C  24.639  -5.234   0.957 1.00 . A A .  52 ARG CD   1 1 
       17 29164 1 1  52 ARG CG   C  23.542  -4.237   1.289 1.00 . A A .  52 ARG CG   1 1 
       17 29165 1 1  52 ARG CZ   C  26.735  -4.289   0.059 1.00 . A A .  52 ARG CZ   1 1 
       17 29166 1 1  52 ARG H    H  22.650  -3.502   5.174 1.00 . A A .  52 ARG H    1 1 
       17 29167 1 1  52 ARG HA   H  22.730  -1.975   2.808 1.00 . A A .  52 ARG HA   1 1 
       17 29168 1 1  52 ARG HB2  H  24.381  -3.688   3.162 1.00 . A A .  52 ARG HB2  1 1 
       17 29169 1 1  52 ARG HB3  H  23.142  -4.933   3.253 1.00 . A A .  52 ARG HB3  1 1 
       17 29170 1 1  52 ARG HD2  H  24.551  -6.076   1.628 1.00 . A A .  52 ARG HD2  1 1 
       17 29171 1 1  52 ARG HD3  H  24.504  -5.572  -0.059 1.00 . A A .  52 ARG HD3  1 1 
       17 29172 1 1  52 ARG HE   H  26.338  -4.559   2.009 1.00 . A A .  52 ARG HE   1 1 
       17 29173 1 1  52 ARG HG2  H  22.602  -4.618   0.917 1.00 . A A .  52 ARG HG2  1 1 
       17 29174 1 1  52 ARG HG3  H  23.765  -3.296   0.802 1.00 . A A .  52 ARG HG3  1 1 
       17 29175 1 1  52 ARG HH11 H  25.354  -4.749  -1.355 1.00 . A A .  52 ARG HH11 1 1 
       17 29176 1 1  52 ARG HH12 H  26.856  -4.109  -1.957 1.00 . A A .  52 ARG HH12 1 1 
       17 29177 1 1  52 ARG HH21 H  28.323  -3.722   1.192 1.00 . A A .  52 ARG HH21 1 1 
       17 29178 1 1  52 ARG HH22 H  28.521  -3.538  -0.527 1.00 . A A .  52 ARG HH22 1 1 
       17 29179 1 1  52 ARG N    N  22.192  -2.854   4.593 1.00 . A A .  52 ARG N    1 1 
       17 29180 1 1  52 ARG NE   N  25.976  -4.658   1.094 1.00 . A A .  52 ARG NE   1 1 
       17 29181 1 1  52 ARG NH1  N  26.276  -4.391  -1.182 1.00 . A A .  52 ARG NH1  1 1 
       17 29182 1 1  52 ARG NH2  N  27.956  -3.811   0.260 1.00 . A A .  52 ARG NH2  1 1 
       17 29183 1 1  52 ARG O    O  20.772  -2.704   1.365 1.00 . A A .  52 ARG O    1 1 
       17 29184 1 1  53 GLN C    C  18.004  -3.200   2.511 1.00 . A A .  53 GLN C    1 1 
       17 29185 1 1  53 GLN CA   C  18.922  -4.413   2.480 1.00 . A A .  53 GLN CA   1 1 
       17 29186 1 1  53 GLN CB   C  18.275  -5.589   3.212 1.00 . A A .  53 GLN CB   1 1 
       17 29187 1 1  53 GLN CD   C  18.066  -8.111   3.386 1.00 . A A .  53 GLN CD   1 1 
       17 29188 1 1  53 GLN CG   C  18.757  -6.941   2.712 1.00 . A A .  53 GLN CG   1 1 
       17 29189 1 1  53 GLN H    H  20.513  -4.521   3.886 1.00 . A A .  53 GLN H    1 1 
       17 29190 1 1  53 GLN HA   H  19.080  -4.691   1.447 1.00 . A A .  53 GLN HA   1 1 
       17 29191 1 1  53 GLN HB2  H  18.506  -5.512   4.263 1.00 . A A .  53 GLN HB2  1 1 
       17 29192 1 1  53 GLN HB3  H  17.204  -5.539   3.081 1.00 . A A .  53 GLN HB3  1 1 
       17 29193 1 1  53 GLN HE21 H  19.644  -9.262   3.026 1.00 . A A .  53 GLN HE21 1 1 
       17 29194 1 1  53 GLN HE22 H  18.324 -10.022   3.852 1.00 . A A .  53 GLN HE22 1 1 
       17 29195 1 1  53 GLN HG2  H  18.571  -7.002   1.650 1.00 . A A .  53 GLN HG2  1 1 
       17 29196 1 1  53 GLN HG3  H  19.818  -7.017   2.893 1.00 . A A .  53 GLN HG3  1 1 
       17 29197 1 1  53 GLN N    N  20.230  -4.092   3.045 1.00 . A A .  53 GLN N    1 1 
       17 29198 1 1  53 GLN NE2  N  18.744  -9.243   3.429 1.00 . A A .  53 GLN NE2  1 1 
       17 29199 1 1  53 GLN O    O  17.137  -3.046   1.651 1.00 . A A .  53 GLN O    1 1 
       17 29200 1 1  53 GLN OE1  O  16.923  -8.008   3.838 1.00 . A A .  53 GLN OE1  1 1 
       17 29201 1 1  54 HIS C    C  17.892  -0.146   2.461 1.00 . A A .  54 HIS C    1 1 
       17 29202 1 1  54 HIS CA   C  17.437  -1.098   3.566 1.00 . A A .  54 HIS CA   1 1 
       17 29203 1 1  54 HIS CB   C  17.579  -0.440   4.944 1.00 . A A .  54 HIS CB   1 1 
       17 29204 1 1  54 HIS CD2  C  15.388   0.957   5.041 1.00 . A A .  54 HIS CD2  1 1 
       17 29205 1 1  54 HIS CE1  C  16.271   2.906   5.493 1.00 . A A .  54 HIS CE1  1 1 
       17 29206 1 1  54 HIS CG   C  16.730   0.787   5.117 1.00 . A A .  54 HIS CG   1 1 
       17 29207 1 1  54 HIS H    H  18.864  -2.537   4.191 1.00 . A A .  54 HIS H    1 1 
       17 29208 1 1  54 HIS HA   H  16.398  -1.347   3.401 1.00 . A A .  54 HIS HA   1 1 
       17 29209 1 1  54 HIS HB2  H  17.295  -1.151   5.706 1.00 . A A .  54 HIS HB2  1 1 
       17 29210 1 1  54 HIS HB3  H  18.609  -0.156   5.091 1.00 . A A .  54 HIS HB3  1 1 
       17 29211 1 1  54 HIS HD1  H  18.204   2.240   5.524 1.00 . A A .  54 HIS HD1  1 1 
       17 29212 1 1  54 HIS HD2  H  14.656   0.188   4.837 1.00 . A A .  54 HIS HD2  1 1 
       17 29213 1 1  54 HIS HE1  H  16.382   3.958   5.713 1.00 . A A .  54 HIS HE1  1 1 
       17 29214 1 1  54 HIS HE2  H  14.276   2.740   5.076 1.00 . A A .  54 HIS HE2  1 1 
       17 29215 1 1  54 HIS N    N  18.199  -2.335   3.495 1.00 . A A .  54 HIS N    1 1 
       17 29216 1 1  54 HIS ND1  N  17.254   2.030   5.402 1.00 . A A .  54 HIS ND1  1 1 
       17 29217 1 1  54 HIS NE2  N  15.130   2.284   5.276 1.00 . A A .  54 HIS NE2  1 1 
       17 29218 1 1  54 HIS O    O  17.096   0.628   1.932 1.00 . A A .  54 HIS O    1 1 
       17 29219 1 1  55 GLU C    C  19.097   0.033  -0.314 1.00 . A A .  55 GLU C    1 1 
       17 29220 1 1  55 GLU CA   C  19.697   0.552   0.986 1.00 . A A .  55 GLU CA   1 1 
       17 29221 1 1  55 GLU CB   C  21.223   0.465   0.915 1.00 . A A .  55 GLU CB   1 1 
       17 29222 1 1  55 GLU CD   C  23.437   0.977   2.010 1.00 . A A .  55 GLU CD   1 1 
       17 29223 1 1  55 GLU CG   C  21.929   0.970   2.162 1.00 . A A .  55 GLU CG   1 1 
       17 29224 1 1  55 GLU H    H  19.779  -0.804   2.614 1.00 . A A .  55 GLU H    1 1 
       17 29225 1 1  55 GLU HA   H  19.404   1.583   1.121 1.00 . A A .  55 GLU HA   1 1 
       17 29226 1 1  55 GLU HB2  H  21.506  -0.565   0.760 1.00 . A A .  55 GLU HB2  1 1 
       17 29227 1 1  55 GLU HB3  H  21.565   1.051   0.075 1.00 . A A .  55 GLU HB3  1 1 
       17 29228 1 1  55 GLU HG2  H  21.596   1.976   2.366 1.00 . A A .  55 GLU HG2  1 1 
       17 29229 1 1  55 GLU HG3  H  21.667   0.329   2.993 1.00 . A A .  55 GLU HG3  1 1 
       17 29230 1 1  55 GLU N    N  19.173  -0.219   2.109 1.00 . A A .  55 GLU N    1 1 
       17 29231 1 1  55 GLU O    O  18.720   0.810  -1.191 1.00 . A A .  55 GLU O    1 1 
       17 29232 1 1  55 GLU OE1  O  24.057  -0.101   2.107 1.00 . A A .  55 GLU OE1  1 1 
       17 29233 1 1  55 GLU OE2  O  24.012   2.067   1.794 1.00 . A A .  55 GLU OE2  1 1 
       17 29234 1 1  56 ARG C    C  16.924  -1.532  -1.667 1.00 . A A .  56 ARG C    1 1 
       17 29235 1 1  56 ARG CA   C  18.387  -1.940  -1.571 1.00 . A A .  56 ARG CA   1 1 
       17 29236 1 1  56 ARG CB   C  18.484  -3.462  -1.437 1.00 . A A .  56 ARG CB   1 1 
       17 29237 1 1  56 ARG CD   C  17.626  -5.664  -2.300 1.00 . A A .  56 ARG CD   1 1 
       17 29238 1 1  56 ARG CG   C  17.976  -4.225  -2.652 1.00 . A A .  56 ARG CG   1 1 
       17 29239 1 1  56 ARG CZ   C  16.241  -6.718  -0.541 1.00 . A A .  56 ARG CZ   1 1 
       17 29240 1 1  56 ARG H    H  19.388  -1.850   0.295 1.00 . A A .  56 ARG H    1 1 
       17 29241 1 1  56 ARG HA   H  18.905  -1.622  -2.462 1.00 . A A .  56 ARG HA   1 1 
       17 29242 1 1  56 ARG HB2  H  19.518  -3.732  -1.278 1.00 . A A .  56 ARG HB2  1 1 
       17 29243 1 1  56 ARG HB3  H  17.906  -3.770  -0.579 1.00 . A A .  56 ARG HB3  1 1 
       17 29244 1 1  56 ARG HD2  H  17.389  -6.198  -3.207 1.00 . A A .  56 ARG HD2  1 1 
       17 29245 1 1  56 ARG HD3  H  18.476  -6.126  -1.819 1.00 . A A .  56 ARG HD3  1 1 
       17 29246 1 1  56 ARG HE   H  15.827  -4.981  -1.447 1.00 . A A .  56 ARG HE   1 1 
       17 29247 1 1  56 ARG HG2  H  17.091  -3.732  -3.027 1.00 . A A .  56 ARG HG2  1 1 
       17 29248 1 1  56 ARG HG3  H  18.741  -4.224  -3.414 1.00 . A A .  56 ARG HG3  1 1 
       17 29249 1 1  56 ARG HH11 H  17.886  -7.790  -1.047 1.00 . A A .  56 ARG HH11 1 1 
       17 29250 1 1  56 ARG HH12 H  16.883  -8.506   0.180 1.00 . A A .  56 ARG HH12 1 1 
       17 29251 1 1  56 ARG HH21 H  14.533  -5.895   0.177 1.00 . A A .  56 ARG HH21 1 1 
       17 29252 1 1  56 ARG HH22 H  14.982  -7.414   0.896 1.00 . A A .  56 ARG HH22 1 1 
       17 29253 1 1  56 ARG N    N  19.010  -1.292  -0.421 1.00 . A A .  56 ARG N    1 1 
       17 29254 1 1  56 ARG NE   N  16.474  -5.728  -1.399 1.00 . A A .  56 ARG NE   1 1 
       17 29255 1 1  56 ARG NH1  N  17.072  -7.749  -0.461 1.00 . A A .  56 ARG NH1  1 1 
       17 29256 1 1  56 ARG NH2  N  15.166  -6.671   0.238 1.00 . A A .  56 ARG NH2  1 1 
       17 29257 1 1  56 ARG O    O  16.408  -1.267  -2.751 1.00 . A A .  56 ARG O    1 1 
       17 29258 1 1  57 ASP C    C  14.641   0.290  -1.012 1.00 . A A .  57 ASP C    1 1 
       17 29259 1 1  57 ASP CA   C  14.874  -1.090  -0.403 1.00 . A A .  57 ASP CA   1 1 
       17 29260 1 1  57 ASP CB   C  14.474  -1.083   1.071 1.00 . A A .  57 ASP CB   1 1 
       17 29261 1 1  57 ASP CG   C  13.087  -0.530   1.308 1.00 . A A .  57 ASP CG   1 1 
       17 29262 1 1  57 ASP H    H  16.751  -1.753   0.303 1.00 . A A .  57 ASP H    1 1 
       17 29263 1 1  57 ASP HA   H  14.273  -1.814  -0.930 1.00 . A A .  57 ASP HA   1 1 
       17 29264 1 1  57 ASP HB2  H  14.504  -2.094   1.447 1.00 . A A .  57 ASP HB2  1 1 
       17 29265 1 1  57 ASP HB3  H  15.181  -0.479   1.621 1.00 . A A .  57 ASP HB3  1 1 
       17 29266 1 1  57 ASP N    N  16.272  -1.491  -0.514 1.00 . A A .  57 ASP N    1 1 
       17 29267 1 1  57 ASP O    O  13.687   0.500  -1.769 1.00 . A A .  57 ASP O    1 1 
       17 29268 1 1  57 ASP OD1  O  12.957   0.693   1.515 1.00 . A A .  57 ASP OD1  1 1 
       17 29269 1 1  57 ASP OD2  O  12.123  -1.322   1.319 1.00 . A A .  57 ASP OD2  1 1 
       17 29270 1 1  58 THR C    C  15.868   2.656  -2.654 1.00 . A A .  58 THR C    1 1 
       17 29271 1 1  58 THR CA   C  15.411   2.580  -1.196 1.00 . A A .  58 THR CA   1 1 
       17 29272 1 1  58 THR CB   C  16.247   3.546  -0.337 1.00 . A A .  58 THR CB   1 1 
       17 29273 1 1  58 THR CG2  C  15.964   4.995  -0.702 1.00 . A A .  58 THR CG2  1 1 
       17 29274 1 1  58 THR H    H  16.259   0.998  -0.079 1.00 . A A .  58 THR H    1 1 
       17 29275 1 1  58 THR HA   H  14.375   2.879  -1.135 1.00 . A A .  58 THR HA   1 1 
       17 29276 1 1  58 THR HB   H  17.295   3.342  -0.504 1.00 . A A .  58 THR HB   1 1 
       17 29277 1 1  58 THR HG1  H  15.359   2.572   1.133 1.00 . A A .  58 THR HG1  1 1 
       17 29278 1 1  58 THR HG21 H  16.567   5.645  -0.085 1.00 . A A .  58 THR HG21 1 1 
       17 29279 1 1  58 THR HG22 H  14.918   5.211  -0.538 1.00 . A A .  58 THR HG22 1 1 
       17 29280 1 1  58 THR HG23 H  16.205   5.159  -1.743 1.00 . A A .  58 THR HG23 1 1 
       17 29281 1 1  58 THR N    N  15.519   1.225  -0.686 1.00 . A A .  58 THR N    1 1 
       17 29282 1 1  58 THR O    O  15.247   3.333  -3.477 1.00 . A A .  58 THR O    1 1 
       17 29283 1 1  58 THR OG1  O  15.940   3.335   1.047 1.00 . A A .  58 THR OG1  1 1 
       17 29284 1 1  59 GLY C    C  18.660   1.028  -4.476 1.00 . A A .  59 GLY C    1 1 
       17 29285 1 1  59 GLY CA   C  17.460   1.937  -4.325 1.00 . A A .  59 GLY CA   1 1 
       17 29286 1 1  59 GLY H    H  17.408   1.434  -2.270 1.00 . A A .  59 GLY H    1 1 
       17 29287 1 1  59 GLY HA2  H  16.681   1.602  -4.994 1.00 . A A .  59 GLY HA2  1 1 
       17 29288 1 1  59 GLY HA3  H  17.748   2.942  -4.599 1.00 . A A .  59 GLY HA3  1 1 
       17 29289 1 1  59 GLY N    N  16.947   1.950  -2.970 1.00 . A A .  59 GLY N    1 1 
       17 29290 1 1  59 GLY O    O  19.800   1.491  -4.460 1.00 . A A .  59 GLY O    1 1 
       17 29291 1 1  60 GLY C    C  19.927  -1.323  -6.225 1.00 . A A .  60 GLY C    1 1 
       17 29292 1 1  60 GLY CA   C  19.484  -1.225  -4.781 1.00 . A A .  60 GLY CA   1 1 
       17 29293 1 1  60 GLY H    H  17.471  -0.576  -4.603 1.00 . A A .  60 GLY H    1 1 
       17 29294 1 1  60 GLY HA2  H  20.323  -0.916  -4.174 1.00 . A A .  60 GLY HA2  1 1 
       17 29295 1 1  60 GLY HA3  H  19.148  -2.196  -4.451 1.00 . A A .  60 GLY HA3  1 1 
       17 29296 1 1  60 GLY N    N  18.405  -0.267  -4.613 1.00 . A A .  60 GLY N    1 1 
       17 29297 1 1  60 GLY O    O  21.096  -1.579  -6.513 1.00 . A A .  60 GLY O    1 1 
       17 29298 1 1  61 ASP C    C  18.656   0.168  -9.149 1.00 . A A .  61 ASP C    1 1 
       17 29299 1 1  61 ASP CA   C  19.270  -1.087  -8.553 1.00 . A A .  61 ASP CA   1 1 
       17 29300 1 1  61 ASP CB   C  18.724  -2.335  -9.252 1.00 . A A .  61 ASP CB   1 1 
       17 29301 1 1  61 ASP CG   C  19.011  -2.341 -10.739 1.00 . A A .  61 ASP CG   1 1 
       17 29302 1 1  61 ASP H    H  18.056  -1.004  -6.829 1.00 . A A .  61 ASP H    1 1 
       17 29303 1 1  61 ASP HA   H  20.341  -1.048  -8.678 1.00 . A A .  61 ASP HA   1 1 
       17 29304 1 1  61 ASP HB2  H  19.177  -3.213  -8.814 1.00 . A A .  61 ASP HB2  1 1 
       17 29305 1 1  61 ASP HB3  H  17.654  -2.381  -9.110 1.00 . A A .  61 ASP HB3  1 1 
       17 29306 1 1  61 ASP N    N  18.982  -1.129  -7.128 1.00 . A A .  61 ASP N    1 1 
       17 29307 1 1  61 ASP O    O  19.366   1.132  -9.445 1.00 . A A .  61 ASP O    1 1 
       17 29308 1 1  61 ASP OD1  O  20.124  -2.752 -11.128 1.00 . A A .  61 ASP OD1  1 1 
       17 29309 1 1  61 ASP OD2  O  18.127  -1.946 -11.525 1.00 . A A .  61 ASP OD2  1 1 
       17 29310 1 1  62 ASP C    C  17.035   1.860 -11.056 1.00 . A A .  62 ASP C    1 1 
       17 29311 1 1  62 ASP CA   C  16.546   1.297  -9.722 1.00 . A A .  62 ASP CA   1 1 
       17 29312 1 1  62 ASP CB   C  16.544   2.384  -8.644 1.00 . A A .  62 ASP CB   1 1 
       17 29313 1 1  62 ASP CG   C  15.804   3.631  -9.073 1.00 . A A .  62 ASP CG   1 1 
       17 29314 1 1  62 ASP H    H  16.854  -0.687  -9.052 1.00 . A A .  62 ASP H    1 1 
       17 29315 1 1  62 ASP HA   H  15.531   0.954  -9.857 1.00 . A A .  62 ASP HA   1 1 
       17 29316 1 1  62 ASP HB2  H  16.074   1.997  -7.753 1.00 . A A .  62 ASP HB2  1 1 
       17 29317 1 1  62 ASP HB3  H  17.566   2.656  -8.417 1.00 . A A .  62 ASP HB3  1 1 
       17 29318 1 1  62 ASP N    N  17.330   0.146  -9.276 1.00 . A A .  62 ASP N    1 1 
       17 29319 1 1  62 ASP O    O  17.930   2.708 -11.107 1.00 . A A .  62 ASP O    1 1 
       17 29320 1 1  62 ASP OD1  O  14.584   3.550  -9.322 1.00 . A A .  62 ASP OD1  1 1 
       17 29321 1 1  62 ASP OD2  O  16.443   4.701  -9.160 1.00 . A A .  62 ASP OD2  1 1 
       17 29322 1 1  63 GLY C    C  16.824   0.763 -14.481 1.00 . A A .  63 GLY C    1 1 
       17 29323 1 1  63 GLY CA   C  16.778   1.870 -13.453 1.00 . A A .  63 GLY CA   1 1 
       17 29324 1 1  63 GLY H    H  15.799   0.650 -12.037 1.00 . A A .  63 GLY H    1 1 
       17 29325 1 1  63 GLY HA2  H  16.030   2.593 -13.749 1.00 . A A .  63 GLY HA2  1 1 
       17 29326 1 1  63 GLY HA3  H  17.741   2.356 -13.415 1.00 . A A .  63 GLY HA3  1 1 
       17 29327 1 1  63 GLY N    N  16.449   1.371 -12.134 1.00 . A A .  63 GLY N    1 1 
       17 29328 1 1  63 GLY O    O  16.160  -0.267 -14.328 1.00 . A A .  63 GLY O    1 1 
       17 29329 1 1  64 GLY C    C  16.641  -0.049 -17.553 1.00 . A A .  64 GLY C    1 1 
       17 29330 1 1  64 GLY CA   C  17.769  -0.042 -16.547 1.00 . A A .  64 GLY CA   1 1 
       17 29331 1 1  64 GLY H    H  18.059   1.839 -15.631 1.00 . A A .  64 GLY H    1 1 
       17 29332 1 1  64 GLY HA2  H  18.699   0.135 -17.066 1.00 . A A .  64 GLY HA2  1 1 
       17 29333 1 1  64 GLY HA3  H  17.814  -1.009 -16.066 1.00 . A A .  64 GLY HA3  1 1 
       17 29334 1 1  64 GLY N    N  17.600   0.973 -15.533 1.00 . A A .  64 GLY N    1 1 
       17 29335 1 1  64 GLY O    O  16.632   0.744 -18.495 1.00 . A A .  64 GLY O    1 1 
       17 29336 1 1  65 LEU C    C  13.262  -0.578 -17.707 1.00 . A A .  65 LEU C    1 1 
       17 29337 1 1  65 LEU CA   C  14.576  -1.095 -18.285 1.00 . A A .  65 LEU CA   1 1 
       17 29338 1 1  65 LEU CB   C  14.421  -2.567 -18.703 1.00 . A A .  65 LEU CB   1 1 
       17 29339 1 1  65 LEU CD1  C  13.468  -4.846 -18.279 1.00 . A A .  65 LEU CD1  1 1 
       17 29340 1 1  65 LEU CD2  C  14.880  -3.763 -16.529 1.00 . A A .  65 LEU CD2  1 1 
       17 29341 1 1  65 LEU CG   C  13.863  -3.524 -17.639 1.00 . A A .  65 LEU CG   1 1 
       17 29342 1 1  65 LEU H    H  15.705  -1.490 -16.537 1.00 . A A .  65 LEU H    1 1 
       17 29343 1 1  65 LEU HA   H  14.816  -0.512 -19.163 1.00 . A A .  65 LEU HA   1 1 
       17 29344 1 1  65 LEU HB2  H  13.765  -2.603 -19.561 1.00 . A A .  65 LEU HB2  1 1 
       17 29345 1 1  65 LEU HB3  H  15.391  -2.930 -19.004 1.00 . A A .  65 LEU HB3  1 1 
       17 29346 1 1  65 LEU HD11 H  13.051  -5.498 -17.526 1.00 . A A .  65 LEU HD11 1 1 
       17 29347 1 1  65 LEU HD12 H  14.340  -5.311 -18.714 1.00 . A A .  65 LEU HD12 1 1 
       17 29348 1 1  65 LEU HD13 H  12.732  -4.669 -19.048 1.00 . A A .  65 LEU HD13 1 1 
       17 29349 1 1  65 LEU HD21 H  15.773  -4.203 -16.946 1.00 . A A .  65 LEU HD21 1 1 
       17 29350 1 1  65 LEU HD22 H  14.460  -4.431 -15.790 1.00 . A A .  65 LEU HD22 1 1 
       17 29351 1 1  65 LEU HD23 H  15.130  -2.821 -16.062 1.00 . A A .  65 LEU HD23 1 1 
       17 29352 1 1  65 LEU HG   H  12.978  -3.087 -17.199 1.00 . A A .  65 LEU HG   1 1 
       17 29353 1 1  65 LEU N    N  15.676  -0.932 -17.343 1.00 . A A .  65 LEU N    1 1 
       17 29354 1 1  65 LEU O    O  12.255  -0.522 -18.408 1.00 . A A .  65 LEU O    1 1 
       17 29355 1 1  66 THR C    C  11.840   1.769 -16.088 1.00 . A A .  66 THR C    1 1 
       17 29356 1 1  66 THR CA   C  12.053   0.285 -15.790 1.00 . A A .  66 THR CA   1 1 
       17 29357 1 1  66 THR CB   C  12.080   0.048 -14.261 1.00 . A A .  66 THR CB   1 1 
       17 29358 1 1  66 THR CG2  C  13.206   0.828 -13.598 1.00 . A A .  66 THR CG2  1 1 
       17 29359 1 1  66 THR H    H  14.101  -0.246 -15.919 1.00 . A A .  66 THR H    1 1 
       17 29360 1 1  66 THR HA   H  11.222  -0.271 -16.201 1.00 . A A .  66 THR HA   1 1 
       17 29361 1 1  66 THR HB   H  12.241  -1.004 -14.078 1.00 . A A .  66 THR HB   1 1 
       17 29362 1 1  66 THR HG1  H  10.899   0.402 -12.712 1.00 . A A .  66 THR HG1  1 1 
       17 29363 1 1  66 THR HG21 H  13.086   1.881 -13.807 1.00 . A A .  66 THR HG21 1 1 
       17 29364 1 1  66 THR HG22 H  14.154   0.490 -13.988 1.00 . A A .  66 THR HG22 1 1 
       17 29365 1 1  66 THR HG23 H  13.176   0.666 -12.533 1.00 . A A .  66 THR HG23 1 1 
       17 29366 1 1  66 THR N    N  13.268  -0.200 -16.433 1.00 . A A .  66 THR N    1 1 
       17 29367 1 1  66 THR O    O  10.709   2.260 -16.092 1.00 . A A .  66 THR O    1 1 
       17 29368 1 1  66 THR OG1  O  10.829   0.433 -13.678 1.00 . A A .  66 THR OG1  1 1 
       17 29369 1 1  67 THR C    C  12.668   4.094 -18.175 1.00 . A A .  67 THR C    1 1 
       17 29370 1 1  67 THR CA   C  12.875   3.882 -16.678 1.00 . A A .  67 THR CA   1 1 
       17 29371 1 1  67 THR CB   C  14.159   4.584 -16.208 1.00 . A A .  67 THR CB   1 1 
       17 29372 1 1  67 THR CG2  C  14.032   5.023 -14.760 1.00 . A A .  67 THR CG2  1 1 
       17 29373 1 1  67 THR H    H  13.801   2.025 -16.355 1.00 . A A .  67 THR H    1 1 
       17 29374 1 1  67 THR HA   H  12.039   4.311 -16.146 1.00 . A A .  67 THR HA   1 1 
       17 29375 1 1  67 THR HB   H  14.323   5.456 -16.823 1.00 . A A .  67 THR HB   1 1 
       17 29376 1 1  67 THR HG1  H  15.743   3.885 -17.177 1.00 . A A .  67 THR HG1  1 1 
       17 29377 1 1  67 THR HG21 H  13.206   5.713 -14.663 1.00 . A A .  67 THR HG21 1 1 
       17 29378 1 1  67 THR HG22 H  14.945   5.508 -14.449 1.00 . A A .  67 THR HG22 1 1 
       17 29379 1 1  67 THR HG23 H  13.853   4.158 -14.137 1.00 . A A .  67 THR HG23 1 1 
       17 29380 1 1  67 THR N    N  12.930   2.470 -16.363 1.00 . A A .  67 THR N    1 1 
       17 29381 1 1  67 THR O    O  13.618   4.086 -18.960 1.00 . A A .  67 THR O    1 1 
       17 29382 1 1  67 THR OG1  O  15.278   3.692 -16.348 1.00 . A A .  67 THR OG1  1 1 
       17 29383 1 1  68 ALA C    C  10.966   5.836 -20.422 1.00 . A A .  68 ALA C    1 1 
       17 29384 1 1  68 ALA CA   C  11.072   4.379 -19.981 1.00 . A A .  68 ALA CA   1 1 
       17 29385 1 1  68 ALA CB   C   9.776   3.638 -20.270 1.00 . A A .  68 ALA CB   1 1 
       17 29386 1 1  68 ALA H    H  10.704   4.309 -17.898 1.00 . A A .  68 ALA H    1 1 
       17 29387 1 1  68 ALA HA   H  11.858   3.904 -20.549 1.00 . A A .  68 ALA HA   1 1 
       17 29388 1 1  68 ALA HB1  H   9.586   3.650 -21.333 1.00 . A A .  68 ALA HB1  1 1 
       17 29389 1 1  68 ALA HB2  H   8.962   4.125 -19.753 1.00 . A A .  68 ALA HB2  1 1 
       17 29390 1 1  68 ALA HB3  H   9.859   2.617 -19.930 1.00 . A A .  68 ALA HB3  1 1 
       17 29391 1 1  68 ALA N    N  11.415   4.262 -18.571 1.00 . A A .  68 ALA N    1 1 
       17 29392 1 1  68 ALA O    O   9.871   6.398 -20.485 1.00 . A A .  68 ALA O    1 1 
       17 29393 1 1  69 GLU C    C  13.618   8.186 -21.533 1.00 . A A .  69 GLU C    1 1 
       17 29394 1 1  69 GLU CA   C  12.174   7.801 -21.242 1.00 . A A .  69 GLU CA   1 1 
       17 29395 1 1  69 GLU CB   C  11.570   8.819 -20.267 1.00 . A A .  69 GLU CB   1 1 
       17 29396 1 1  69 GLU CD   C  11.096  11.260 -19.795 1.00 . A A .  69 GLU CD   1 1 
       17 29397 1 1  69 GLU CG   C  11.537  10.237 -20.820 1.00 . A A .  69 GLU CG   1 1 
       17 29398 1 1  69 GLU H    H  12.956   5.967 -20.533 1.00 . A A .  69 GLU H    1 1 
       17 29399 1 1  69 GLU HA   H  11.614   7.820 -22.166 1.00 . A A .  69 GLU HA   1 1 
       17 29400 1 1  69 GLU HB2  H  10.557   8.521 -20.035 1.00 . A A .  69 GLU HB2  1 1 
       17 29401 1 1  69 GLU HB3  H  12.152   8.822 -19.358 1.00 . A A .  69 GLU HB3  1 1 
       17 29402 1 1  69 GLU HG2  H  12.528  10.497 -21.162 1.00 . A A .  69 GLU HG2  1 1 
       17 29403 1 1  69 GLU HG3  H  10.852  10.267 -21.656 1.00 . A A .  69 GLU HG3  1 1 
       17 29404 1 1  69 GLU N    N  12.115   6.444 -20.703 1.00 . A A .  69 GLU N    1 1 
       17 29405 1 1  69 GLU O    O  14.497   7.994 -20.690 1.00 . A A .  69 GLU O    1 1 
       17 29406 1 1  69 GLU OE1  O  11.957  11.762 -19.043 1.00 . A A .  69 GLU OE1  1 1 
       17 29407 1 1  69 GLU OE2  O   9.892  11.570 -19.736 1.00 . A A .  69 GLU OE2  1 1 
       17 29408 1 1  70 ARG C    C  15.029  10.662 -23.589 1.00 . A A .  70 ARG C    1 1 
       17 29409 1 1  70 ARG CA   C  15.174   9.236 -23.074 1.00 . A A .  70 ARG CA   1 1 
       17 29410 1 1  70 ARG CB   C  15.883   8.363 -24.118 1.00 . A A .  70 ARG CB   1 1 
       17 29411 1 1  70 ARG CD   C  17.108   6.209 -24.569 1.00 . A A .  70 ARG CD   1 1 
       17 29412 1 1  70 ARG CG   C  16.132   6.937 -23.654 1.00 . A A .  70 ARG CG   1 1 
       17 29413 1 1  70 ARG CZ   C  17.306   5.547 -26.942 1.00 . A A .  70 ARG CZ   1 1 
       17 29414 1 1  70 ARG H    H  13.144   8.725 -23.402 1.00 . A A .  70 ARG H    1 1 
       17 29415 1 1  70 ARG HA   H  15.767   9.255 -22.170 1.00 . A A .  70 ARG HA   1 1 
       17 29416 1 1  70 ARG HB2  H  15.276   8.324 -25.010 1.00 . A A .  70 ARG HB2  1 1 
       17 29417 1 1  70 ARG HB3  H  16.836   8.810 -24.359 1.00 . A A .  70 ARG HB3  1 1 
       17 29418 1 1  70 ARG HD2  H  18.052   6.730 -24.550 1.00 . A A .  70 ARG HD2  1 1 
       17 29419 1 1  70 ARG HD3  H  17.246   5.205 -24.197 1.00 . A A .  70 ARG HD3  1 1 
       17 29420 1 1  70 ARG HE   H  15.774   6.574 -26.162 1.00 . A A .  70 ARG HE   1 1 
       17 29421 1 1  70 ARG HG2  H  16.542   6.962 -22.656 1.00 . A A .  70 ARG HG2  1 1 
       17 29422 1 1  70 ARG HG3  H  15.192   6.403 -23.646 1.00 . A A .  70 ARG HG3  1 1 
       17 29423 1 1  70 ARG HH11 H  18.860   4.934 -25.777 1.00 . A A .  70 ARG HH11 1 1 
       17 29424 1 1  70 ARG HH12 H  18.963   4.489 -27.456 1.00 . A A .  70 ARG HH12 1 1 
       17 29425 1 1  70 ARG HH21 H  15.936   6.007 -28.360 1.00 . A A .  70 ARG HH21 1 1 
       17 29426 1 1  70 ARG HH22 H  17.326   5.125 -28.924 1.00 . A A .  70 ARG HH22 1 1 
       17 29427 1 1  70 ARG N    N  13.864   8.699 -22.729 1.00 . A A .  70 ARG N    1 1 
       17 29428 1 1  70 ARG NE   N  16.637   6.141 -25.954 1.00 . A A .  70 ARG NE   1 1 
       17 29429 1 1  70 ARG NH1  N  18.469   4.945 -26.706 1.00 . A A .  70 ARG NH1  1 1 
       17 29430 1 1  70 ARG NH2  N  16.814   5.556 -28.171 1.00 . A A .  70 ARG NH2  1 1 
       17 29431 1 1  70 ARG O    O  15.558  11.605 -22.999 1.00 . A A .  70 ARG O    1 1 
       17 29432 1 1  71 GLN C    C  12.579  12.294 -25.625 1.00 . A A .  71 GLN C    1 1 
       17 29433 1 1  71 GLN CA   C  14.048  12.137 -25.256 1.00 . A A .  71 GLN CA   1 1 
       17 29434 1 1  71 GLN CB   C  14.923  12.368 -26.493 1.00 . A A .  71 GLN CB   1 1 
       17 29435 1 1  71 GLN CD   C  17.236  12.784 -27.417 1.00 . A A .  71 GLN CD   1 1 
       17 29436 1 1  71 GLN CG   C  16.416  12.387 -26.203 1.00 . A A .  71 GLN CG   1 1 
       17 29437 1 1  71 GLN H    H  13.876  10.031 -25.098 1.00 . A A .  71 GLN H    1 1 
       17 29438 1 1  71 GLN HA   H  14.297  12.875 -24.508 1.00 . A A .  71 GLN HA   1 1 
       17 29439 1 1  71 GLN HB2  H  14.730  11.580 -27.206 1.00 . A A .  71 GLN HB2  1 1 
       17 29440 1 1  71 GLN HB3  H  14.653  13.315 -26.936 1.00 . A A .  71 GLN HB3  1 1 
       17 29441 1 1  71 GLN HE21 H  17.151  14.692 -26.875 1.00 . A A .  71 GLN HE21 1 1 
       17 29442 1 1  71 GLN HE22 H  18.031  14.362 -28.329 1.00 . A A .  71 GLN HE22 1 1 
       17 29443 1 1  71 GLN HG2  H  16.609  13.095 -25.411 1.00 . A A .  71 GLN HG2  1 1 
       17 29444 1 1  71 GLN HG3  H  16.723  11.401 -25.888 1.00 . A A .  71 GLN HG3  1 1 
       17 29445 1 1  71 GLN N    N  14.287  10.821 -24.679 1.00 . A A .  71 GLN N    1 1 
       17 29446 1 1  71 GLN NE2  N  17.496  14.073 -27.555 1.00 . A A .  71 GLN NE2  1 1 
       17 29447 1 1  71 GLN O    O  12.043  11.522 -26.425 1.00 . A A .  71 GLN O    1 1 
       17 29448 1 1  71 GLN OE1  O  17.634  11.936 -28.216 1.00 . A A .  71 GLN OE1  1 1 
       17 29449 1 1  72 ARG C    C  10.285  14.304 -26.576 1.00 . A A .  72 ARG C    1 1 
       17 29450 1 1  72 ARG CA   C  10.511  13.525 -25.283 1.00 . A A .  72 ARG CA   1 1 
       17 29451 1 1  72 ARG CB   C   9.868  14.259 -24.102 1.00 . A A .  72 ARG CB   1 1 
       17 29452 1 1  72 ARG CD   C   9.102  14.139 -21.706 1.00 . A A .  72 ARG CD   1 1 
       17 29453 1 1  72 ARG CG   C   9.955  13.497 -22.791 1.00 . A A .  72 ARG CG   1 1 
       17 29454 1 1  72 ARG CZ   C   8.887  16.306 -20.536 1.00 . A A .  72 ARG CZ   1 1 
       17 29455 1 1  72 ARG H    H  12.424  13.893 -24.437 1.00 . A A .  72 ARG H    1 1 
       17 29456 1 1  72 ARG HA   H  10.041  12.559 -25.384 1.00 . A A .  72 ARG HA   1 1 
       17 29457 1 1  72 ARG HB2  H  10.361  15.210 -23.973 1.00 . A A .  72 ARG HB2  1 1 
       17 29458 1 1  72 ARG HB3  H   8.824  14.431 -24.323 1.00 . A A .  72 ARG HB3  1 1 
       17 29459 1 1  72 ARG HD2  H   8.079  14.185 -22.053 1.00 . A A .  72 ARG HD2  1 1 
       17 29460 1 1  72 ARG HD3  H   9.150  13.523 -20.820 1.00 . A A .  72 ARG HD3  1 1 
       17 29461 1 1  72 ARG HE   H  10.383  15.814 -21.778 1.00 . A A .  72 ARG HE   1 1 
       17 29462 1 1  72 ARG HG2  H   9.615  12.486 -22.952 1.00 . A A .  72 ARG HG2  1 1 
       17 29463 1 1  72 ARG HG3  H  10.985  13.484 -22.464 1.00 . A A .  72 ARG HG3  1 1 
       17 29464 1 1  72 ARG HH11 H   7.399  14.977 -20.144 1.00 . A A .  72 ARG HH11 1 1 
       17 29465 1 1  72 ARG HH12 H   7.263  16.511 -19.333 1.00 . A A .  72 ARG HH12 1 1 
       17 29466 1 1  72 ARG HH21 H  10.209  17.840 -20.715 1.00 . A A .  72 ARG HH21 1 1 
       17 29467 1 1  72 ARG HH22 H   8.864  18.136 -19.647 1.00 . A A .  72 ARG HH22 1 1 
       17 29468 1 1  72 ARG N    N  11.930  13.293 -25.045 1.00 . A A .  72 ARG N    1 1 
       17 29469 1 1  72 ARG NE   N   9.544  15.494 -21.368 1.00 . A A .  72 ARG NE   1 1 
       17 29470 1 1  72 ARG NH1  N   7.761  15.899 -19.960 1.00 . A A .  72 ARG NH1  1 1 
       17 29471 1 1  72 ARG NH2  N   9.354  17.522 -20.280 1.00 . A A .  72 ARG NH2  1 1 
       17 29472 1 1  72 ARG O    O  10.024  15.508 -26.558 1.00 . A A .  72 ARG O    1 1 
       17 29473 1 1  73 LEU C    C  10.090  13.046 -30.042 1.00 . A A .  73 LEU C    1 1 
       17 29474 1 1  73 LEU CA   C  10.157  14.167 -29.016 1.00 . A A .  73 LEU CA   1 1 
       17 29475 1 1  73 LEU CB   C  11.235  15.181 -29.413 1.00 . A A .  73 LEU CB   1 1 
       17 29476 1 1  73 LEU CD1  C   9.669  16.593 -30.768 1.00 . A A .  73 LEU CD1  1 1 
       17 29477 1 1  73 LEU CD2  C  12.133  16.844 -31.059 1.00 . A A .  73 LEU CD2  1 1 
       17 29478 1 1  73 LEU CG   C  11.006  15.871 -30.761 1.00 . A A .  73 LEU CG   1 1 
       17 29479 1 1  73 LEU H    H  10.706  12.665 -27.630 1.00 . A A .  73 LEU H    1 1 
       17 29480 1 1  73 LEU HA   H   9.198  14.663 -28.980 1.00 . A A .  73 LEU HA   1 1 
       17 29481 1 1  73 LEU HB2  H  11.287  15.940 -28.647 1.00 . A A .  73 LEU HB2  1 1 
       17 29482 1 1  73 LEU HB3  H  12.185  14.669 -29.453 1.00 . A A .  73 LEU HB3  1 1 
       17 29483 1 1  73 LEU HD11 H   8.871  15.880 -30.618 1.00 . A A .  73 LEU HD11 1 1 
       17 29484 1 1  73 LEU HD12 H   9.534  17.089 -31.717 1.00 . A A .  73 LEU HD12 1 1 
       17 29485 1 1  73 LEU HD13 H   9.652  17.326 -29.974 1.00 . A A .  73 LEU HD13 1 1 
       17 29486 1 1  73 LEU HD21 H  12.162  17.604 -30.292 1.00 . A A .  73 LEU HD21 1 1 
       17 29487 1 1  73 LEU HD22 H  11.966  17.307 -32.019 1.00 . A A .  73 LEU HD22 1 1 
       17 29488 1 1  73 LEU HD23 H  13.073  16.313 -31.073 1.00 . A A .  73 LEU HD23 1 1 
       17 29489 1 1  73 LEU HG   H  10.990  15.125 -31.544 1.00 . A A .  73 LEU HG   1 1 
       17 29490 1 1  73 LEU N    N  10.421  13.602 -27.696 1.00 . A A .  73 LEU N    1 1 
       17 29491 1 1  73 LEU O    O   9.042  12.774 -30.619 1.00 . A A .  73 LEU O    1 1 
       17 29492 1 1  74 LYS C    C  11.091   9.956 -30.253 1.00 . A A .  74 LYS C    1 1 
       17 29493 1 1  74 LYS CA   C  11.249  11.205 -31.111 1.00 . A A .  74 LYS CA   1 1 
       17 29494 1 1  74 LYS CB   C  12.546  11.169 -31.931 1.00 . A A .  74 LYS CB   1 1 
       17 29495 1 1  74 LYS CD   C  15.024  11.555 -32.018 1.00 . A A .  74 LYS CD   1 1 
       17 29496 1 1  74 LYS CE   C  16.289  11.838 -31.224 1.00 . A A .  74 LYS CE   1 1 
       17 29497 1 1  74 LYS CG   C  13.815  11.369 -31.113 1.00 . A A .  74 LYS CG   1 1 
       17 29498 1 1  74 LYS H    H  12.043  12.688 -29.828 1.00 . A A .  74 LYS H    1 1 
       17 29499 1 1  74 LYS HA   H  10.405  11.268 -31.785 1.00 . A A .  74 LYS HA   1 1 
       17 29500 1 1  74 LYS HB2  H  12.614  10.210 -32.424 1.00 . A A .  74 LYS HB2  1 1 
       17 29501 1 1  74 LYS HB3  H  12.502  11.945 -32.683 1.00 . A A .  74 LYS HB3  1 1 
       17 29502 1 1  74 LYS HD2  H  15.168  10.655 -32.595 1.00 . A A .  74 LYS HD2  1 1 
       17 29503 1 1  74 LYS HD3  H  14.835  12.384 -32.685 1.00 . A A .  74 LYS HD3  1 1 
       17 29504 1 1  74 LYS HE2  H  16.107  12.678 -30.568 1.00 . A A .  74 LYS HE2  1 1 
       17 29505 1 1  74 LYS HE3  H  16.530  10.968 -30.632 1.00 . A A .  74 LYS HE3  1 1 
       17 29506 1 1  74 LYS HG2  H  13.700  12.244 -30.492 1.00 . A A .  74 LYS HG2  1 1 
       17 29507 1 1  74 LYS HG3  H  13.971  10.498 -30.492 1.00 . A A .  74 LYS HG3  1 1 
       17 29508 1 1  74 LYS HZ1  H  18.263  12.437 -31.541 1.00 . A A .  74 LYS HZ1  1 1 
       17 29509 1 1  74 LYS HZ2  H  17.191  12.943 -32.747 1.00 . A A .  74 LYS HZ2  1 1 
       17 29510 1 1  74 LYS HZ3  H  17.695  11.325 -32.689 1.00 . A A .  74 LYS HZ3  1 1 
       17 29511 1 1  74 LYS N    N  11.215  12.381 -30.255 1.00 . A A .  74 LYS N    1 1 
       17 29512 1 1  74 LYS NZ   N  17.441  12.156 -32.109 1.00 . A A .  74 LYS NZ   1 1 
       17 29513 1 1  74 LYS O    O  11.702   8.916 -30.502 1.00 . A A .  74 LYS O    1 1 
       17 29514 1 1  75 GLU C    C   9.386   7.759 -28.876 1.00 . A A .  75 GLU C    1 1 
       17 29515 1 1  75 GLU CA   C   9.974   9.043 -28.267 1.00 . A A .  75 GLU CA   1 1 
       17 29516 1 1  75 GLU CB   C   9.070   9.606 -27.157 1.00 . A A .  75 GLU CB   1 1 
       17 29517 1 1  75 GLU CD   C   7.264   7.985 -26.452 1.00 . A A .  75 GLU CD   1 1 
       17 29518 1 1  75 GLU CG   C   8.614   8.591 -26.120 1.00 . A A .  75 GLU CG   1 1 
       17 29519 1 1  75 GLU H    H   9.686  10.906 -29.212 1.00 . A A .  75 GLU H    1 1 
       17 29520 1 1  75 GLU HA   H  10.931   8.800 -27.831 1.00 . A A .  75 GLU HA   1 1 
       17 29521 1 1  75 GLU HB2  H   9.604  10.387 -26.640 1.00 . A A .  75 GLU HB2  1 1 
       17 29522 1 1  75 GLU HB3  H   8.190  10.034 -27.615 1.00 . A A .  75 GLU HB3  1 1 
       17 29523 1 1  75 GLU HG2  H   9.344   7.798 -26.064 1.00 . A A .  75 GLU HG2  1 1 
       17 29524 1 1  75 GLU HG3  H   8.544   9.085 -25.162 1.00 . A A .  75 GLU HG3  1 1 
       17 29525 1 1  75 GLU N    N  10.213  10.080 -29.264 1.00 . A A .  75 GLU N    1 1 
       17 29526 1 1  75 GLU O    O   9.902   6.676 -28.604 1.00 . A A .  75 GLU O    1 1 
       17 29527 1 1  75 GLU OE1  O   6.253   8.711 -26.373 1.00 . A A .  75 GLU OE1  1 1 
       17 29528 1 1  75 GLU OE2  O   7.207   6.786 -26.793 1.00 . A A .  75 GLU OE2  1 1 
       17 29529 1 1  76 PRO C    C   8.626   5.888 -31.249 1.00 . A A .  76 PRO C    1 1 
       17 29530 1 1  76 PRO CA   C   7.689   6.649 -30.308 1.00 . A A .  76 PRO CA   1 1 
       17 29531 1 1  76 PRO CB   C   6.493   7.209 -31.088 1.00 . A A .  76 PRO CB   1 1 
       17 29532 1 1  76 PRO CD   C   7.602   9.070 -30.109 1.00 . A A .  76 PRO CD   1 1 
       17 29533 1 1  76 PRO CG   C   6.252   8.556 -30.509 1.00 . A A .  76 PRO CG   1 1 
       17 29534 1 1  76 PRO HA   H   7.332   5.973 -29.542 1.00 . A A .  76 PRO HA   1 1 
       17 29535 1 1  76 PRO HB2  H   6.741   7.267 -32.139 1.00 . A A .  76 PRO HB2  1 1 
       17 29536 1 1  76 PRO HB3  H   5.637   6.564 -30.951 1.00 . A A .  76 PRO HB3  1 1 
       17 29537 1 1  76 PRO HD2  H   8.091   9.547 -30.947 1.00 . A A .  76 PRO HD2  1 1 
       17 29538 1 1  76 PRO HD3  H   7.517   9.754 -29.277 1.00 . A A .  76 PRO HD3  1 1 
       17 29539 1 1  76 PRO HG2  H   5.810   9.204 -31.253 1.00 . A A .  76 PRO HG2  1 1 
       17 29540 1 1  76 PRO HG3  H   5.607   8.477 -29.647 1.00 . A A .  76 PRO HG3  1 1 
       17 29541 1 1  76 PRO N    N   8.315   7.842 -29.710 1.00 . A A .  76 PRO N    1 1 
       17 29542 1 1  76 PRO O    O   8.313   4.773 -31.672 1.00 . A A .  76 PRO O    1 1 
       17 29543 1 1  77 GLU C    C  10.288   5.716 -33.848 1.00 . A A .  77 GLU C    1 1 
       17 29544 1 1  77 GLU CA   C  10.793   5.913 -32.424 1.00 . A A .  77 GLU CA   1 1 
       17 29545 1 1  77 GLU CB   C  11.280   4.576 -31.856 1.00 . A A .  77 GLU CB   1 1 
       17 29546 1 1  77 GLU CD   C  12.403   3.370 -29.952 1.00 . A A .  77 GLU CD   1 1 
       17 29547 1 1  77 GLU CG   C  11.828   4.678 -30.444 1.00 . A A .  77 GLU CG   1 1 
       17 29548 1 1  77 GLU H    H   9.927   7.401 -31.196 1.00 . A A .  77 GLU H    1 1 
       17 29549 1 1  77 GLU HA   H  11.627   6.597 -32.454 1.00 . A A .  77 GLU HA   1 1 
       17 29550 1 1  77 GLU HB2  H  10.456   3.877 -31.848 1.00 . A A .  77 GLU HB2  1 1 
       17 29551 1 1  77 GLU HB3  H  12.062   4.190 -32.496 1.00 . A A .  77 GLU HB3  1 1 
       17 29552 1 1  77 GLU HG2  H  12.609   5.424 -30.428 1.00 . A A .  77 GLU HG2  1 1 
       17 29553 1 1  77 GLU HG3  H  11.029   4.978 -29.782 1.00 . A A .  77 GLU HG3  1 1 
       17 29554 1 1  77 GLU N    N   9.766   6.509 -31.566 1.00 . A A .  77 GLU N    1 1 
       17 29555 1 1  77 GLU O    O   9.407   4.900 -34.102 1.00 . A A .  77 GLU O    1 1 
       17 29556 1 1  77 GLU OE1  O  11.647   2.548 -29.387 1.00 . A A .  77 GLU OE1  1 1 
       17 29557 1 1  77 GLU OE2  O  13.621   3.154 -30.125 1.00 . A A .  77 GLU OE2  1 1 
       17 29558 1 1  78 ARG C    C  11.559   5.631 -36.971 1.00 . A A .  78 ARG C    1 1 
       17 29559 1 1  78 ARG CA   C  10.466   6.334 -36.176 1.00 . A A .  78 ARG CA   1 1 
       17 29560 1 1  78 ARG CB   C  10.143   7.702 -36.779 1.00 . A A .  78 ARG CB   1 1 
       17 29561 1 1  78 ARG CD   C  10.858  10.047 -37.268 1.00 . A A .  78 ARG CD   1 1 
       17 29562 1 1  78 ARG CG   C  11.258   8.724 -36.640 1.00 . A A .  78 ARG CG   1 1 
       17 29563 1 1  78 ARG CZ   C   9.559  10.506 -39.317 1.00 . A A .  78 ARG CZ   1 1 
       17 29564 1 1  78 ARG H    H  11.543   7.111 -34.530 1.00 . A A .  78 ARG H    1 1 
       17 29565 1 1  78 ARG HA   H   9.577   5.722 -36.208 1.00 . A A .  78 ARG HA   1 1 
       17 29566 1 1  78 ARG HB2  H   9.933   7.576 -37.831 1.00 . A A .  78 ARG HB2  1 1 
       17 29567 1 1  78 ARG HB3  H   9.262   8.095 -36.293 1.00 . A A .  78 ARG HB3  1 1 
       17 29568 1 1  78 ARG HD2  H   9.981  10.421 -36.761 1.00 . A A .  78 ARG HD2  1 1 
       17 29569 1 1  78 ARG HD3  H  11.671  10.748 -37.150 1.00 . A A .  78 ARG HD3  1 1 
       17 29570 1 1  78 ARG HE   H  11.150   9.299 -39.211 1.00 . A A .  78 ARG HE   1 1 
       17 29571 1 1  78 ARG HG2  H  11.466   8.879 -35.592 1.00 . A A .  78 ARG HG2  1 1 
       17 29572 1 1  78 ARG HG3  H  12.141   8.352 -37.136 1.00 . A A .  78 ARG HG3  1 1 
       17 29573 1 1  78 ARG HH11 H   8.890  11.483 -37.661 1.00 . A A .  78 ARG HH11 1 1 
       17 29574 1 1  78 ARG HH12 H   7.982  11.766 -39.119 1.00 . A A .  78 ARG HH12 1 1 
       17 29575 1 1  78 ARG HH21 H   9.973   9.682 -41.118 1.00 . A A .  78 ARG HH21 1 1 
       17 29576 1 1  78 ARG HH22 H   8.621  10.764 -41.099 1.00 . A A .  78 ARG HH22 1 1 
       17 29577 1 1  78 ARG N    N  10.852   6.463 -34.781 1.00 . A A .  78 ARG N    1 1 
       17 29578 1 1  78 ARG NE   N  10.563   9.897 -38.691 1.00 . A A .  78 ARG NE   1 1 
       17 29579 1 1  78 ARG NH1  N   8.748  11.320 -38.650 1.00 . A A .  78 ARG NH1  1 1 
       17 29580 1 1  78 ARG NH2  N   9.367  10.298 -40.614 1.00 . A A .  78 ARG NH2  1 1 
       17 29581 1 1  78 ARG O    O  11.516   5.577 -38.201 1.00 . A A .  78 ARG O    1 1 
       17 29582 1 1  79 GLU C    C  13.011   2.906 -37.209 1.00 . A A .  79 GLU C    1 1 
       17 29583 1 1  79 GLU CA   C  13.575   4.280 -36.868 1.00 . A A .  79 GLU CA   1 1 
       17 29584 1 1  79 GLU CB   C  14.795   4.129 -35.947 1.00 . A A .  79 GLU CB   1 1 
       17 29585 1 1  79 GLU CD   C  14.865   6.398 -34.808 1.00 . A A .  79 GLU CD   1 1 
       17 29586 1 1  79 GLU CG   C  15.578   5.417 -35.712 1.00 . A A .  79 GLU CG   1 1 
       17 29587 1 1  79 GLU H    H  12.557   5.241 -35.288 1.00 . A A .  79 GLU H    1 1 
       17 29588 1 1  79 GLU HA   H  13.880   4.765 -37.783 1.00 . A A .  79 GLU HA   1 1 
       17 29589 1 1  79 GLU HB2  H  14.460   3.763 -34.989 1.00 . A A .  79 GLU HB2  1 1 
       17 29590 1 1  79 GLU HB3  H  15.466   3.402 -36.382 1.00 . A A .  79 GLU HB3  1 1 
       17 29591 1 1  79 GLU HG2  H  16.526   5.169 -35.259 1.00 . A A .  79 GLU HG2  1 1 
       17 29592 1 1  79 GLU HG3  H  15.753   5.894 -36.666 1.00 . A A .  79 GLU HG3  1 1 
       17 29593 1 1  79 GLU N    N  12.536   5.090 -36.254 1.00 . A A .  79 GLU N    1 1 
       17 29594 1 1  79 GLU O    O  13.009   1.998 -36.376 1.00 . A A .  79 GLU O    1 1 
       17 29595 1 1  79 GLU OE1  O  14.895   6.200 -33.574 1.00 . A A .  79 GLU OE1  1 1 
       17 29596 1 1  79 GLU OE2  O  14.274   7.372 -35.323 1.00 . A A .  79 GLU OE2  1 1 
       17 29597 1 1  80 ASN C    C  12.947   0.534 -39.363 1.00 . A A .  80 ASN C    1 1 
       17 29598 1 1  80 ASN CA   C  11.892   1.522 -38.869 1.00 . A A .  80 ASN CA   1 1 
       17 29599 1 1  80 ASN CB   C  10.871   1.807 -39.977 1.00 . A A .  80 ASN CB   1 1 
       17 29600 1 1  80 ASN CG   C  11.525   2.225 -41.281 1.00 . A A .  80 ASN CG   1 1 
       17 29601 1 1  80 ASN H    H  12.563   3.524 -39.053 1.00 . A A .  80 ASN H    1 1 
       17 29602 1 1  80 ASN HA   H  11.381   1.090 -38.021 1.00 . A A .  80 ASN HA   1 1 
       17 29603 1 1  80 ASN HB2  H  10.290   0.915 -40.157 1.00 . A A .  80 ASN HB2  1 1 
       17 29604 1 1  80 ASN HB3  H  10.213   2.600 -39.654 1.00 . A A .  80 ASN HB3  1 1 
       17 29605 1 1  80 ASN HD21 H  11.309   0.385 -42.004 1.00 . A A .  80 ASN HD21 1 1 
       17 29606 1 1  80 ASN HD22 H  12.077   1.527 -43.057 1.00 . A A .  80 ASN HD22 1 1 
       17 29607 1 1  80 ASN N    N  12.517   2.766 -38.429 1.00 . A A .  80 ASN N    1 1 
       17 29608 1 1  80 ASN ND2  N  11.649   1.288 -42.207 1.00 . A A .  80 ASN ND2  1 1 
       17 29609 1 1  80 ASN O    O  12.628  -0.506 -39.946 1.00 . A A .  80 ASN O    1 1 
       17 29610 1 1  80 ASN OD1  O  11.890   3.386 -41.462 1.00 . A A .  80 ASN OD1  1 1 
       17 29611 1 1  81 ARG C    C  16.159  -0.272 -38.270 1.00 . A A .  81 ARG C    1 1 
       17 29612 1 1  81 ARG CA   C  15.312   0.017 -39.503 1.00 . A A .  81 ARG CA   1 1 
       17 29613 1 1  81 ARG CB   C  16.155   0.704 -40.578 1.00 . A A .  81 ARG CB   1 1 
       17 29614 1 1  81 ARG CD   C  16.154  -1.207 -42.200 1.00 . A A .  81 ARG CD   1 1 
       17 29615 1 1  81 ARG CG   C  17.015  -0.253 -41.387 1.00 . A A .  81 ARG CG   1 1 
       17 29616 1 1  81 ARG CZ   C  16.420  -2.922 -43.949 1.00 . A A .  81 ARG CZ   1 1 
       17 29617 1 1  81 ARG H    H  14.391   1.713 -38.665 1.00 . A A .  81 ARG H    1 1 
       17 29618 1 1  81 ARG HA   H  14.916  -0.910 -39.891 1.00 . A A .  81 ARG HA   1 1 
       17 29619 1 1  81 ARG HB2  H  15.493   1.221 -41.257 1.00 . A A .  81 ARG HB2  1 1 
       17 29620 1 1  81 ARG HB3  H  16.804   1.425 -40.103 1.00 . A A .  81 ARG HB3  1 1 
       17 29621 1 1  81 ARG HD2  H  15.609  -1.845 -41.521 1.00 . A A .  81 ARG HD2  1 1 
       17 29622 1 1  81 ARG HD3  H  15.452  -0.628 -42.785 1.00 . A A .  81 ARG HD3  1 1 
       17 29623 1 1  81 ARG HE   H  17.927  -1.941 -43.072 1.00 . A A .  81 ARG HE   1 1 
       17 29624 1 1  81 ARG HG2  H  17.642   0.316 -42.057 1.00 . A A .  81 ARG HG2  1 1 
       17 29625 1 1  81 ARG HG3  H  17.632  -0.825 -40.710 1.00 . A A .  81 ARG HG3  1 1 
       17 29626 1 1  81 ARG HH11 H  14.492  -2.533 -43.433 1.00 . A A .  81 ARG HH11 1 1 
       17 29627 1 1  81 ARG HH12 H  14.700  -3.735 -44.669 1.00 . A A .  81 ARG HH12 1 1 
       17 29628 1 1  81 ARG HH21 H  18.218  -3.514 -44.679 1.00 . A A .  81 ARG HH21 1 1 
       17 29629 1 1  81 ARG HH22 H  16.836  -4.313 -45.374 1.00 . A A .  81 ARG HH22 1 1 
       17 29630 1 1  81 ARG N    N  14.204   0.869 -39.124 1.00 . A A .  81 ARG N    1 1 
       17 29631 1 1  81 ARG NE   N  16.944  -2.043 -43.100 1.00 . A A .  81 ARG NE   1 1 
       17 29632 1 1  81 ARG NH1  N  15.099  -3.078 -44.022 1.00 . A A .  81 ARG NH1  1 1 
       17 29633 1 1  81 ARG NH2  N  17.219  -3.639 -44.730 1.00 . A A .  81 ARG NH2  1 1 
       17 29634 1 1  81 ARG O    O  16.278   0.578 -37.386 1.00 . A A .  81 ARG O    1 1 
       17 29635 1 1  82 GLU C    C  18.908  -1.154 -37.107 1.00 . A A .  82 GLU C    1 1 
       17 29636 1 1  82 GLU CA   C  17.549  -1.849 -37.057 1.00 . A A .  82 GLU CA   1 1 
       17 29637 1 1  82 GLU CB   C  17.734  -3.367 -37.009 1.00 . A A .  82 GLU CB   1 1 
       17 29638 1 1  82 GLU CD   C  18.520  -5.457 -38.179 1.00 . A A .  82 GLU CD   1 1 
       17 29639 1 1  82 GLU CG   C  18.391  -3.951 -38.249 1.00 . A A .  82 GLU CG   1 1 
       17 29640 1 1  82 GLU H    H  16.569  -2.120 -38.918 1.00 . A A .  82 GLU H    1 1 
       17 29641 1 1  82 GLU HA   H  17.037  -1.532 -36.161 1.00 . A A .  82 GLU HA   1 1 
       17 29642 1 1  82 GLU HB2  H  18.347  -3.613 -36.155 1.00 . A A .  82 GLU HB2  1 1 
       17 29643 1 1  82 GLU HB3  H  16.764  -3.829 -36.890 1.00 . A A .  82 GLU HB3  1 1 
       17 29644 1 1  82 GLU HG2  H  17.796  -3.694 -39.115 1.00 . A A .  82 GLU HG2  1 1 
       17 29645 1 1  82 GLU HG3  H  19.378  -3.524 -38.352 1.00 . A A .  82 GLU HG3  1 1 
       17 29646 1 1  82 GLU N    N  16.721  -1.470 -38.196 1.00 . A A .  82 GLU N    1 1 
       17 29647 1 1  82 GLU O    O  19.235  -0.473 -38.083 1.00 . A A .  82 GLU O    1 1 
       17 29648 1 1  82 GLU OE1  O  17.561  -6.160 -38.560 1.00 . A A .  82 GLU OE1  1 1 
       17 29649 1 1  82 GLU OE2  O  19.583  -5.947 -37.747 1.00 . A A .  82 GLU OE2  1 1 
       17 29650 1 1  83 LEU C    C  21.992  -1.482 -36.853 1.00 . A A .  83 LEU C    1 1 
       17 29651 1 1  83 LEU CA   C  21.012  -0.726 -35.962 1.00 . A A .  83 LEU CA   1 1 
       17 29652 1 1  83 LEU CB   C  21.525  -0.712 -34.513 1.00 . A A .  83 LEU CB   1 1 
       17 29653 1 1  83 LEU CD1  C  19.415  -0.204 -33.216 1.00 . A A .  83 LEU CD1  1 1 
       17 29654 1 1  83 LEU CD2  C  21.647   0.456 -32.292 1.00 . A A .  83 LEU CD2  1 1 
       17 29655 1 1  83 LEU CG   C  20.823   0.268 -33.559 1.00 . A A .  83 LEU CG   1 1 
       17 29656 1 1  83 LEU H    H  19.370  -1.881 -35.306 1.00 . A A .  83 LEU H    1 1 
       17 29657 1 1  83 LEU HA   H  20.936   0.293 -36.316 1.00 . A A .  83 LEU HA   1 1 
       17 29658 1 1  83 LEU HB2  H  21.417  -1.708 -34.110 1.00 . A A .  83 LEU HB2  1 1 
       17 29659 1 1  83 LEU HB3  H  22.576  -0.465 -34.531 1.00 . A A .  83 LEU HB3  1 1 
       17 29660 1 1  83 LEU HD11 H  18.836  -0.302 -34.123 1.00 . A A .  83 LEU HD11 1 1 
       17 29661 1 1  83 LEU HD12 H  18.941   0.516 -32.565 1.00 . A A .  83 LEU HD12 1 1 
       17 29662 1 1  83 LEU HD13 H  19.467  -1.160 -32.717 1.00 . A A .  83 LEU HD13 1 1 
       17 29663 1 1  83 LEU HD21 H  22.628   0.829 -32.552 1.00 . A A .  83 LEU HD21 1 1 
       17 29664 1 1  83 LEU HD22 H  21.746  -0.490 -31.782 1.00 . A A .  83 LEU HD22 1 1 
       17 29665 1 1  83 LEU HD23 H  21.155   1.165 -31.644 1.00 . A A .  83 LEU HD23 1 1 
       17 29666 1 1  83 LEU HG   H  20.740   1.230 -34.045 1.00 . A A .  83 LEU HG   1 1 
       17 29667 1 1  83 LEU N    N  19.688  -1.327 -36.047 1.00 . A A .  83 LEU N    1 1 
       17 29668 1 1  83 LEU O    O  21.655  -2.528 -37.406 1.00 . A A .  83 LEU O    1 1 
       17 29669 1 1  84 ARG C    C  25.603  -1.236 -37.384 1.00 . A A .  84 ARG C    1 1 
       17 29670 1 1  84 ARG CA   C  24.194  -1.550 -37.869 1.00 . A A .  84 ARG CA   1 1 
       17 29671 1 1  84 ARG CB   C  24.017  -1.003 -39.287 1.00 . A A .  84 ARG CB   1 1 
       17 29672 1 1  84 ARG CD   C  23.942   1.044 -40.757 1.00 . A A .  84 ARG CD   1 1 
       17 29673 1 1  84 ARG CG   C  24.259   0.495 -39.377 1.00 . A A .  84 ARG CG   1 1 
       17 29674 1 1  84 ARG CZ   C  21.511   1.487 -40.766 1.00 . A A .  84 ARG CZ   1 1 
       17 29675 1 1  84 ARG H    H  23.435  -0.153 -36.467 1.00 . A A .  84 ARG H    1 1 
       17 29676 1 1  84 ARG HA   H  24.050  -2.620 -37.878 1.00 . A A .  84 ARG HA   1 1 
       17 29677 1 1  84 ARG HB2  H  24.714  -1.503 -39.945 1.00 . A A .  84 ARG HB2  1 1 
       17 29678 1 1  84 ARG HB3  H  23.011  -1.206 -39.620 1.00 . A A .  84 ARG HB3  1 1 
       17 29679 1 1  84 ARG HD2  H  24.096   2.112 -40.752 1.00 . A A .  84 ARG HD2  1 1 
       17 29680 1 1  84 ARG HD3  H  24.612   0.587 -41.473 1.00 . A A .  84 ARG HD3  1 1 
       17 29681 1 1  84 ARG HE   H  22.414  -0.011 -41.744 1.00 . A A .  84 ARG HE   1 1 
       17 29682 1 1  84 ARG HG2  H  23.633   0.995 -38.653 1.00 . A A .  84 ARG HG2  1 1 
       17 29683 1 1  84 ARG HG3  H  25.295   0.693 -39.152 1.00 . A A .  84 ARG HG3  1 1 
       17 29684 1 1  84 ARG HH11 H  22.586   2.793 -39.643 1.00 . A A .  84 ARG HH11 1 1 
       17 29685 1 1  84 ARG HH12 H  20.872   3.071 -39.671 1.00 . A A .  84 ARG HH12 1 1 
       17 29686 1 1  84 ARG HH21 H  20.166   0.364 -41.784 1.00 . A A .  84 ARG HH21 1 1 
       17 29687 1 1  84 ARG HH22 H  19.500   1.689 -40.879 1.00 . A A .  84 ARG HH22 1 1 
       17 29688 1 1  84 ARG N    N  23.200  -0.959 -36.984 1.00 . A A .  84 ARG N    1 1 
       17 29689 1 1  84 ARG NE   N  22.563   0.765 -41.152 1.00 . A A .  84 ARG NE   1 1 
       17 29690 1 1  84 ARG NH1  N  21.670   2.535 -39.964 1.00 . A A .  84 ARG NH1  1 1 
       17 29691 1 1  84 ARG NH2  N  20.296   1.155 -41.178 1.00 . A A .  84 ARG NH2  1 1 
       17 29692 1 1  84 ARG O    O  25.789  -0.443 -36.463 1.00 . A A .  84 ARG O    1 1 
       17 29693 1 1  85 ARG C    C  28.555  -1.031 -39.113 1.00 . A A .  85 ARG C    1 1 
       17 29694 1 1  85 ARG CA   C  27.980  -1.522 -37.795 1.00 . A A .  85 ARG CA   1 1 
       17 29695 1 1  85 ARG CB   C  28.775  -2.730 -37.297 1.00 . A A .  85 ARG CB   1 1 
       17 29696 1 1  85 ARG CD   C  31.056  -3.639 -36.720 1.00 . A A .  85 ARG CD   1 1 
       17 29697 1 1  85 ARG CG   C  30.198  -2.392 -36.883 1.00 . A A .  85 ARG CG   1 1 
       17 29698 1 1  85 ARG CZ   C  31.131  -4.999 -34.672 1.00 . A A .  85 ARG CZ   1 1 
       17 29699 1 1  85 ARG H    H  26.369  -2.593 -38.639 1.00 . A A .  85 ARG H    1 1 
       17 29700 1 1  85 ARG HA   H  28.028  -0.728 -37.066 1.00 . A A .  85 ARG HA   1 1 
       17 29701 1 1  85 ARG HB2  H  28.264  -3.151 -36.445 1.00 . A A .  85 ARG HB2  1 1 
       17 29702 1 1  85 ARG HB3  H  28.815  -3.468 -38.083 1.00 . A A .  85 ARG HB3  1 1 
       17 29703 1 1  85 ARG HD2  H  31.146  -4.127 -37.679 1.00 . A A .  85 ARG HD2  1 1 
       17 29704 1 1  85 ARG HD3  H  32.036  -3.342 -36.378 1.00 . A A .  85 ARG HD3  1 1 
       17 29705 1 1  85 ARG HE   H  29.598  -4.962 -35.968 1.00 . A A .  85 ARG HE   1 1 
       17 29706 1 1  85 ARG HG2  H  30.641  -1.762 -37.638 1.00 . A A .  85 ARG HG2  1 1 
       17 29707 1 1  85 ARG HG3  H  30.170  -1.863 -35.942 1.00 . A A .  85 ARG HG3  1 1 
       17 29708 1 1  85 ARG HH11 H  32.717  -3.765 -34.922 1.00 . A A .  85 ARG HH11 1 1 
       17 29709 1 1  85 ARG HH12 H  32.798  -4.795 -33.529 1.00 . A A .  85 ARG HH12 1 1 
       17 29710 1 1  85 ARG HH21 H  29.684  -6.312 -34.134 1.00 . A A .  85 ARG HH21 1 1 
       17 29711 1 1  85 ARG HH22 H  31.059  -6.248 -33.072 1.00 . A A .  85 ARG HH22 1 1 
       17 29712 1 1  85 ARG N    N  26.586  -1.867 -38.007 1.00 . A A .  85 ARG N    1 1 
       17 29713 1 1  85 ARG NE   N  30.495  -4.586 -35.765 1.00 . A A .  85 ARG NE   1 1 
       17 29714 1 1  85 ARG NH1  N  32.308  -4.476 -34.349 1.00 . A A .  85 ARG NH1  1 1 
       17 29715 1 1  85 ARG NH2  N  30.581  -5.925 -33.897 1.00 . A A .  85 ARG NH2  1 1 
       17 29716 1 1  85 ARG O    O  29.108  -1.815 -39.880 1.00 . A A .  85 ARG O    1 1 
       17 29717 1 1  86 SER C    C  30.207   0.526 -41.029 1.00 . A A .  86 SER C    1 1 
       17 29718 1 1  86 SER CA   C  28.757   0.842 -40.665 1.00 . A A .  86 SER CA   1 1 
       17 29719 1 1  86 SER CB   C  28.545   2.354 -40.625 1.00 . A A .  86 SER CB   1 1 
       17 29720 1 1  86 SER H    H  27.982   0.836 -38.700 1.00 . A A .  86 SER H    1 1 
       17 29721 1 1  86 SER HA   H  28.112   0.422 -41.422 1.00 . A A .  86 SER HA   1 1 
       17 29722 1 1  86 SER HB2  H  29.212   2.792 -39.896 1.00 . A A .  86 SER HB2  1 1 
       17 29723 1 1  86 SER HB3  H  28.753   2.772 -41.599 1.00 . A A .  86 SER HB3  1 1 
       17 29724 1 1  86 SER HG   H  27.020   3.582 -40.523 1.00 . A A .  86 SER HG   1 1 
       17 29725 1 1  86 SER N    N  28.380   0.257 -39.384 1.00 . A A .  86 SER N    1 1 
       17 29726 1 1  86 SER O    O  31.144   1.025 -40.405 1.00 . A A .  86 SER O    1 1 
       17 29727 1 1  86 SER OG   O  27.209   2.672 -40.268 1.00 . A A .  86 SER OG   1 1 
       17 29728 1 1  87 ASN C    C  31.623  -0.853 -44.036 1.00 . A A .  87 ASN C    1 1 
       17 29729 1 1  87 ASN CA   C  31.697  -0.679 -42.527 1.00 . A A .  87 ASN CA   1 1 
       17 29730 1 1  87 ASN CB   C  32.221  -1.956 -41.850 1.00 . A A .  87 ASN CB   1 1 
       17 29731 1 1  87 ASN CG   C  31.473  -3.212 -42.263 1.00 . A A .  87 ASN CG   1 1 
       17 29732 1 1  87 ASN H    H  29.586  -0.740 -42.448 1.00 . A A .  87 ASN H    1 1 
       17 29733 1 1  87 ASN HA   H  32.366   0.142 -42.303 1.00 . A A .  87 ASN HA   1 1 
       17 29734 1 1  87 ASN HB2  H  33.263  -2.087 -42.101 1.00 . A A .  87 ASN HB2  1 1 
       17 29735 1 1  87 ASN HB3  H  32.126  -1.846 -40.779 1.00 . A A .  87 ASN HB3  1 1 
       17 29736 1 1  87 ASN HD21 H  30.133  -2.910 -40.828 1.00 . A A .  87 ASN HD21 1 1 
       17 29737 1 1  87 ASN HD22 H  29.888  -4.312 -41.812 1.00 . A A .  87 ASN HD22 1 1 
       17 29738 1 1  87 ASN N    N  30.378  -0.328 -42.029 1.00 . A A .  87 ASN N    1 1 
       17 29739 1 1  87 ASN ND2  N  30.391  -3.512 -41.565 1.00 . A A .  87 ASN ND2  1 1 
       17 29740 1 1  87 ASN O    O  30.621  -1.338 -44.566 1.00 . A A .  87 ASN O    1 1 
       17 29741 1 1  87 ASN OD1  O  31.861  -3.906 -43.201 1.00 . A A .  87 ASN OD1  1 1 
       17 29742 1 1  88 ASP C    C  33.549  -1.560 -46.714 1.00 . A A .  88 ASP C    1 1 
       17 29743 1 1  88 ASP CA   C  32.654  -0.455 -46.182 1.00 . A A .  88 ASP CA   1 1 
       17 29744 1 1  88 ASP CB   C  33.095   0.896 -46.752 1.00 . A A .  88 ASP CB   1 1 
       17 29745 1 1  88 ASP CG   C  32.220   2.035 -46.275 1.00 . A A .  88 ASP CG   1 1 
       17 29746 1 1  88 ASP H    H  33.456  -0.090 -44.258 1.00 . A A .  88 ASP H    1 1 
       17 29747 1 1  88 ASP HA   H  31.640  -0.650 -46.500 1.00 . A A .  88 ASP HA   1 1 
       17 29748 1 1  88 ASP HB2  H  34.112   1.096 -46.446 1.00 . A A .  88 ASP HB2  1 1 
       17 29749 1 1  88 ASP HB3  H  33.051   0.857 -47.830 1.00 . A A .  88 ASP HB3  1 1 
       17 29750 1 1  88 ASP N    N  32.663  -0.430 -44.730 1.00 . A A .  88 ASP N    1 1 
       17 29751 1 1  88 ASP O    O  34.763  -1.389 -46.842 1.00 . A A .  88 ASP O    1 1 
       17 29752 1 1  88 ASP OD1  O  31.083   2.175 -46.774 1.00 . A A .  88 ASP OD1  1 1 
       17 29753 1 1  88 ASP OD2  O  32.666   2.804 -45.396 1.00 . A A .  88 ASP OD2  1 1 
       17 29754 1 1  89 ILE C    C  33.045  -4.115 -48.967 1.00 . A A .  89 ILE C    1 1 
       17 29755 1 1  89 ILE CA   C  33.657  -3.813 -47.605 1.00 . A A .  89 ILE CA   1 1 
       17 29756 1 1  89 ILE CB   C  33.616  -5.086 -46.727 1.00 . A A .  89 ILE CB   1 1 
       17 29757 1 1  89 ILE CD1  C  34.223  -6.008 -44.429 1.00 . A A .  89 ILE CD1  1 1 
       17 29758 1 1  89 ILE CG1  C  34.263  -4.818 -45.364 1.00 . A A .  89 ILE CG1  1 1 
       17 29759 1 1  89 ILE CG2  C  34.318  -6.242 -47.432 1.00 . A A .  89 ILE CG2  1 1 
       17 29760 1 1  89 ILE H    H  31.997  -2.810 -46.772 1.00 . A A .  89 ILE H    1 1 
       17 29761 1 1  89 ILE HA   H  34.691  -3.520 -47.737 1.00 . A A .  89 ILE HA   1 1 
       17 29762 1 1  89 ILE HB   H  32.582  -5.363 -46.580 1.00 . A A .  89 ILE HB   1 1 
       17 29763 1 1  89 ILE HD11 H  34.717  -5.757 -43.502 1.00 . A A .  89 ILE HD11 1 1 
       17 29764 1 1  89 ILE HD12 H  34.727  -6.845 -44.891 1.00 . A A .  89 ILE HD12 1 1 
       17 29765 1 1  89 ILE HD13 H  33.196  -6.273 -44.229 1.00 . A A .  89 ILE HD13 1 1 
       17 29766 1 1  89 ILE HG12 H  35.299  -4.547 -45.510 1.00 . A A .  89 ILE HG12 1 1 
       17 29767 1 1  89 ILE HG13 H  33.747  -4.000 -44.881 1.00 . A A .  89 ILE HG13 1 1 
       17 29768 1 1  89 ILE HG21 H  35.357  -5.994 -47.589 1.00 . A A .  89 ILE HG21 1 1 
       17 29769 1 1  89 ILE HG22 H  33.843  -6.421 -48.386 1.00 . A A .  89 ILE HG22 1 1 
       17 29770 1 1  89 ILE HG23 H  34.247  -7.133 -46.823 1.00 . A A .  89 ILE HG23 1 1 
       17 29771 1 1  89 ILE N    N  32.948  -2.706 -46.990 1.00 . A A .  89 ILE N    1 1 
       17 29772 1 1  89 ILE O    O  31.930  -4.630 -49.057 1.00 . A A .  89 ILE O    1 1 
       17 29773 1 1  90 LEU C    C  34.086  -5.128 -52.014 1.00 . A A .  90 LEU C    1 1 
       17 29774 1 1  90 LEU CA   C  33.290  -3.994 -51.379 1.00 . A A .  90 LEU CA   1 1 
       17 29775 1 1  90 LEU CB   C  33.381  -2.724 -52.244 1.00 . A A .  90 LEU CB   1 1 
       17 29776 1 1  90 LEU CD1  C  32.859  -0.881 -50.590 1.00 . A A .  90 LEU CD1  1 1 
       17 29777 1 1  90 LEU CD2  C  32.324  -0.585 -53.019 1.00 . A A .  90 LEU CD2  1 1 
       17 29778 1 1  90 LEU CG   C  32.424  -1.581 -51.873 1.00 . A A .  90 LEU CG   1 1 
       17 29779 1 1  90 LEU H    H  34.622  -3.311 -49.885 1.00 . A A .  90 LEU H    1 1 
       17 29780 1 1  90 LEU HA   H  32.254  -4.298 -51.317 1.00 . A A .  90 LEU HA   1 1 
       17 29781 1 1  90 LEU HB2  H  34.393  -2.350 -52.184 1.00 . A A .  90 LEU HB2  1 1 
       17 29782 1 1  90 LEU HB3  H  33.186  -3.004 -53.269 1.00 . A A .  90 LEU HB3  1 1 
       17 29783 1 1  90 LEU HD11 H  33.856  -0.486 -50.714 1.00 . A A .  90 LEU HD11 1 1 
       17 29784 1 1  90 LEU HD12 H  32.851  -1.589 -49.773 1.00 . A A .  90 LEU HD12 1 1 
       17 29785 1 1  90 LEU HD13 H  32.176  -0.073 -50.372 1.00 . A A .  90 LEU HD13 1 1 
       17 29786 1 1  90 LEU HD21 H  33.305  -0.187 -53.236 1.00 . A A .  90 LEU HD21 1 1 
       17 29787 1 1  90 LEU HD22 H  31.661   0.220 -52.739 1.00 . A A .  90 LEU HD22 1 1 
       17 29788 1 1  90 LEU HD23 H  31.935  -1.084 -53.895 1.00 . A A .  90 LEU HD23 1 1 
       17 29789 1 1  90 LEU HG   H  31.438  -1.990 -51.706 1.00 . A A .  90 LEU HG   1 1 
       17 29790 1 1  90 LEU N    N  33.758  -3.751 -50.022 1.00 . A A .  90 LEU N    1 1 
       17 29791 1 1  90 LEU O    O  33.941  -6.288 -51.626 1.00 . A A .  90 LEU O    1 1 
       17 29792 1 1  91 ARG C    C  37.228  -5.433 -53.566 1.00 . A A .  91 ARG C    1 1 
       17 29793 1 1  91 ARG CA   C  35.758  -5.798 -53.635 1.00 . A A .  91 ARG CA   1 1 
       17 29794 1 1  91 ARG CB   C  35.319  -5.968 -55.091 1.00 . A A .  91 ARG CB   1 1 
       17 29795 1 1  91 ARG CD   C  33.789  -7.872 -54.515 1.00 . A A .  91 ARG CD   1 1 
       17 29796 1 1  91 ARG CG   C  33.914  -6.533 -55.230 1.00 . A A .  91 ARG CG   1 1 
       17 29797 1 1  91 ARG CZ   C  31.839  -8.813 -53.332 1.00 . A A .  91 ARG CZ   1 1 
       17 29798 1 1  91 ARG H    H  35.054  -3.854 -53.211 1.00 . A A .  91 ARG H    1 1 
       17 29799 1 1  91 ARG HA   H  35.613  -6.735 -53.116 1.00 . A A .  91 ARG HA   1 1 
       17 29800 1 1  91 ARG HB2  H  35.352  -5.006 -55.580 1.00 . A A .  91 ARG HB2  1 1 
       17 29801 1 1  91 ARG HB3  H  36.005  -6.640 -55.586 1.00 . A A .  91 ARG HB3  1 1 
       17 29802 1 1  91 ARG HD2  H  34.374  -8.607 -55.048 1.00 . A A .  91 ARG HD2  1 1 
       17 29803 1 1  91 ARG HD3  H  34.178  -7.765 -53.511 1.00 . A A .  91 ARG HD3  1 1 
       17 29804 1 1  91 ARG HE   H  31.867  -8.284 -55.269 1.00 . A A .  91 ARG HE   1 1 
       17 29805 1 1  91 ARG HG2  H  33.211  -5.837 -54.798 1.00 . A A .  91 ARG HG2  1 1 
       17 29806 1 1  91 ARG HG3  H  33.693  -6.671 -56.277 1.00 . A A .  91 ARG HG3  1 1 
       17 29807 1 1  91 ARG HH11 H  33.487  -8.551 -52.185 1.00 . A A .  91 ARG HH11 1 1 
       17 29808 1 1  91 ARG HH12 H  32.118  -9.227 -51.360 1.00 . A A .  91 ARG HH12 1 1 
       17 29809 1 1  91 ARG HH21 H  30.045  -9.188 -54.201 1.00 . A A .  91 ARG HH21 1 1 
       17 29810 1 1  91 ARG HH22 H  30.147  -9.588 -52.510 1.00 . A A .  91 ARG HH22 1 1 
       17 29811 1 1  91 ARG N    N  34.951  -4.795 -52.962 1.00 . A A .  91 ARG N    1 1 
       17 29812 1 1  91 ARG NE   N  32.403  -8.332 -54.442 1.00 . A A .  91 ARG NE   1 1 
       17 29813 1 1  91 ARG NH1  N  32.539  -8.869 -52.204 1.00 . A A .  91 ARG NH1  1 1 
       17 29814 1 1  91 ARG NH2  N  30.579  -9.229 -53.351 1.00 . A A .  91 ARG NH2  1 1 
       17 29815 1 1  91 ARG O    O  37.654  -4.419 -54.123 1.00 . A A .  91 ARG O    1 1 
       17 29816 1 1  92 LEU C    C  40.055  -7.403 -52.327 1.00 . A A .  92 LEU C    1 1 
       17 29817 1 1  92 LEU CA   C  39.418  -6.063 -52.704 1.00 . A A .  92 LEU CA   1 1 
       17 29818 1 1  92 LEU CB   C  39.696  -5.002 -51.626 1.00 . A A .  92 LEU CB   1 1 
       17 29819 1 1  92 LEU CD1  C  41.381  -3.676 -52.933 1.00 . A A .  92 LEU CD1  1 1 
       17 29820 1 1  92 LEU CD2  C  41.300  -3.489 -50.444 1.00 . A A .  92 LEU CD2  1 1 
       17 29821 1 1  92 LEU CG   C  41.109  -4.414 -51.631 1.00 . A A .  92 LEU CG   1 1 
       17 29822 1 1  92 LEU H    H  37.560  -7.035 -52.426 1.00 . A A .  92 LEU H    1 1 
       17 29823 1 1  92 LEU HA   H  39.819  -5.730 -53.650 1.00 . A A .  92 LEU HA   1 1 
       17 29824 1 1  92 LEU HB2  H  38.994  -4.193 -51.757 1.00 . A A .  92 LEU HB2  1 1 
       17 29825 1 1  92 LEU HB3  H  39.522  -5.450 -50.658 1.00 . A A .  92 LEU HB3  1 1 
       17 29826 1 1  92 LEU HD11 H  42.399  -3.314 -52.938 1.00 . A A .  92 LEU HD11 1 1 
       17 29827 1 1  92 LEU HD12 H  40.703  -2.840 -53.021 1.00 . A A .  92 LEU HD12 1 1 
       17 29828 1 1  92 LEU HD13 H  41.234  -4.348 -53.765 1.00 . A A .  92 LEU HD13 1 1 
       17 29829 1 1  92 LEU HD21 H  42.300  -3.086 -50.461 1.00 . A A .  92 LEU HD21 1 1 
       17 29830 1 1  92 LEU HD22 H  41.148  -4.044 -49.530 1.00 . A A .  92 LEU HD22 1 1 
       17 29831 1 1  92 LEU HD23 H  40.586  -2.682 -50.500 1.00 . A A .  92 LEU HD23 1 1 
       17 29832 1 1  92 LEU HG   H  41.827  -5.218 -51.547 1.00 . A A .  92 LEU HG   1 1 
       17 29833 1 1  92 LEU N    N  37.984  -6.256 -52.860 1.00 . A A .  92 LEU N    1 1 
       17 29834 1 1  92 LEU O    O  39.463  -8.454 -52.581 1.00 . A A .  92 LEU O    1 1 
       17 29835 1 1  93 ALA C    C  42.421  -9.405 -52.476 1.00 . A A .  93 ALA C    1 1 
       17 29836 1 1  93 ALA CA   C  41.968  -8.557 -51.292 1.00 . A A .  93 ALA CA   1 1 
       17 29837 1 1  93 ALA CB   C  41.126  -9.383 -50.320 1.00 . A A .  93 ALA CB   1 1 
       17 29838 1 1  93 ALA H    H  41.678  -6.487 -51.610 1.00 . A A .  93 ALA H    1 1 
       17 29839 1 1  93 ALA HA   H  42.848  -8.222 -50.760 1.00 . A A .  93 ALA HA   1 1 
       17 29840 1 1  93 ALA HB1  H  40.271  -9.790 -50.839 1.00 . A A .  93 ALA HB1  1 1 
       17 29841 1 1  93 ALA HB2  H  40.790  -8.753 -49.509 1.00 . A A .  93 ALA HB2  1 1 
       17 29842 1 1  93 ALA HB3  H  41.724 -10.191 -49.924 1.00 . A A .  93 ALA HB3  1 1 
       17 29843 1 1  93 ALA N    N  41.251  -7.358 -51.739 1.00 . A A .  93 ALA N    1 1 
       17 29844 1 1  93 ALA O    O  41.721 -10.319 -52.914 1.00 . A A .  93 ALA O    1 1 
       17 29845 1 1  94 SER C    C  44.862 -11.072 -53.626 1.00 . A A .  94 SER C    1 1 
       17 29846 1 1  94 SER CA   C  44.162  -9.805 -54.115 1.00 . A A .  94 SER CA   1 1 
       17 29847 1 1  94 SER CB   C  45.140  -8.902 -54.880 1.00 . A A .  94 SER CB   1 1 
       17 29848 1 1  94 SER H    H  44.083  -8.316 -52.622 1.00 . A A .  94 SER H    1 1 
       17 29849 1 1  94 SER HA   H  43.354 -10.086 -54.775 1.00 . A A .  94 SER HA   1 1 
       17 29850 1 1  94 SER HB2  H  44.616  -8.025 -55.230 1.00 . A A .  94 SER HB2  1 1 
       17 29851 1 1  94 SER HB3  H  45.938  -8.601 -54.216 1.00 . A A .  94 SER HB3  1 1 
       17 29852 1 1  94 SER HG   H  45.055 -10.171 -56.374 1.00 . A A .  94 SER HG   1 1 
       17 29853 1 1  94 SER N    N  43.591  -9.077 -52.999 1.00 . A A .  94 SER N    1 1 
       17 29854 1 1  94 SER O    O  44.448 -12.184 -53.955 1.00 . A A .  94 SER O    1 1 
       17 29855 1 1  94 SER OG   O  45.706  -9.567 -55.998 1.00 . A A .  94 SER OG   1 1 
       17 29856 1 1  95 ALA C    C  47.539 -11.559 -51.137 1.00 . A A .  95 ALA C    1 1 
       17 29857 1 1  95 ALA CA   C  46.687 -12.015 -52.313 1.00 . A A .  95 ALA CA   1 1 
       17 29858 1 1  95 ALA CB   C  47.567 -12.601 -53.410 1.00 . A A .  95 ALA CB   1 1 
       17 29859 1 1  95 ALA H    H  46.160  -9.981 -52.561 1.00 . A A .  95 ALA H    1 1 
       17 29860 1 1  95 ALA HA   H  46.000 -12.781 -51.978 1.00 . A A .  95 ALA HA   1 1 
       17 29861 1 1  95 ALA HB1  H  48.112 -13.448 -53.021 1.00 . A A .  95 ALA HB1  1 1 
       17 29862 1 1  95 ALA HB2  H  48.266 -11.847 -53.751 1.00 . A A .  95 ALA HB2  1 1 
       17 29863 1 1  95 ALA HB3  H  46.950 -12.919 -54.237 1.00 . A A .  95 ALA HB3  1 1 
       17 29864 1 1  95 ALA N    N  45.907 -10.896 -52.825 1.00 . A A .  95 ALA N    1 1 
       17 29865 1 1  95 ALA O    O  47.664 -10.357 -50.892 1.00 . A A .  95 ALA O    1 1 
       17 29866 1 1  96 TYR C    C  49.787 -13.354 -48.807 1.00 . A A .  96 TYR C    1 1 
       17 29867 1 1  96 TYR CA   C  48.948 -12.163 -49.258 1.00 . A A .  96 TYR CA   1 1 
       17 29868 1 1  96 TYR CB   C  48.076 -11.684 -48.087 1.00 . A A .  96 TYR CB   1 1 
       17 29869 1 1  96 TYR CD1  C  46.113 -13.283 -48.027 1.00 . A A .  96 TYR CD1  1 1 
       17 29870 1 1  96 TYR CD2  C  47.669 -13.342 -46.222 1.00 . A A .  96 TYR CD2  1 1 
       17 29871 1 1  96 TYR CE1  C  45.386 -14.298 -47.434 1.00 . A A .  96 TYR CE1  1 1 
       17 29872 1 1  96 TYR CE2  C  46.947 -14.358 -45.626 1.00 . A A .  96 TYR CE2  1 1 
       17 29873 1 1  96 TYR CG   C  47.266 -12.787 -47.433 1.00 . A A .  96 TYR CG   1 1 
       17 29874 1 1  96 TYR CZ   C  45.808 -14.831 -46.234 1.00 . A A .  96 TYR CZ   1 1 
       17 29875 1 1  96 TYR H    H  47.987 -13.452 -50.647 1.00 . A A .  96 TYR H    1 1 
       17 29876 1 1  96 TYR HA   H  49.608 -11.362 -49.554 1.00 . A A .  96 TYR HA   1 1 
       17 29877 1 1  96 TYR HB2  H  48.712 -11.250 -47.330 1.00 . A A .  96 TYR HB2  1 1 
       17 29878 1 1  96 TYR HB3  H  47.388 -10.931 -48.445 1.00 . A A .  96 TYR HB3  1 1 
       17 29879 1 1  96 TYR HD1  H  45.782 -12.865 -48.966 1.00 . A A .  96 TYR HD1  1 1 
       17 29880 1 1  96 TYR HD2  H  48.563 -12.969 -45.746 1.00 . A A .  96 TYR HD2  1 1 
       17 29881 1 1  96 TYR HE1  H  44.491 -14.670 -47.909 1.00 . A A .  96 TYR HE1  1 1 
       17 29882 1 1  96 TYR HE2  H  47.278 -14.775 -44.686 1.00 . A A .  96 TYR HE2  1 1 
       17 29883 1 1  96 TYR HH   H  44.950 -15.623 -44.701 1.00 . A A .  96 TYR HH   1 1 
       17 29884 1 1  96 TYR N    N  48.117 -12.503 -50.408 1.00 . A A .  96 TYR N    1 1 
       17 29885 1 1  96 TYR O    O  49.368 -14.506 -48.921 1.00 . A A .  96 TYR O    1 1 
       17 29886 1 1  96 TYR OH   O  45.088 -15.842 -45.639 1.00 . A A .  96 TYR OH   1 1 
       17 29887 1 1  97 PHE C    C  51.969 -13.684 -46.183 1.00 . A A .  97 PHE C    1 1 
       17 29888 1 1  97 PHE CA   C  51.794 -14.070 -47.647 1.00 . A A .  97 PHE CA   1 1 
       17 29889 1 1  97 PHE CB   C  53.157 -14.206 -48.331 1.00 . A A .  97 PHE CB   1 1 
       17 29890 1 1  97 PHE CD1  C  52.671 -15.963 -50.060 1.00 . A A .  97 PHE CD1  1 1 
       17 29891 1 1  97 PHE CD2  C  53.406 -13.817 -50.799 1.00 . A A .  97 PHE CD2  1 1 
       17 29892 1 1  97 PHE CE1  C  52.601 -16.392 -51.372 1.00 . A A .  97 PHE CE1  1 1 
       17 29893 1 1  97 PHE CE2  C  53.337 -14.241 -52.112 1.00 . A A .  97 PHE CE2  1 1 
       17 29894 1 1  97 PHE CG   C  53.073 -14.670 -49.760 1.00 . A A .  97 PHE CG   1 1 
       17 29895 1 1  97 PHE CZ   C  52.935 -15.529 -52.398 1.00 . A A .  97 PHE CZ   1 1 
       17 29896 1 1  97 PHE H    H  51.316 -12.145 -48.387 1.00 . A A .  97 PHE H    1 1 
       17 29897 1 1  97 PHE HA   H  51.271 -15.012 -47.701 1.00 . A A .  97 PHE HA   1 1 
       17 29898 1 1  97 PHE HB2  H  53.653 -13.248 -48.324 1.00 . A A .  97 PHE HB2  1 1 
       17 29899 1 1  97 PHE HB3  H  53.755 -14.920 -47.784 1.00 . A A .  97 PHE HB3  1 1 
       17 29900 1 1  97 PHE HD1  H  52.409 -16.637 -49.259 1.00 . A A .  97 PHE HD1  1 1 
       17 29901 1 1  97 PHE HD2  H  53.722 -12.810 -50.576 1.00 . A A .  97 PHE HD2  1 1 
       17 29902 1 1  97 PHE HE1  H  52.285 -17.400 -51.594 1.00 . A A .  97 PHE HE1  1 1 
       17 29903 1 1  97 PHE HE2  H  53.599 -13.565 -52.914 1.00 . A A .  97 PHE HE2  1 1 
       17 29904 1 1  97 PHE HZ   H  52.879 -15.863 -53.424 1.00 . A A .  97 PHE HZ   1 1 
       17 29905 1 1  97 PHE N    N  50.974 -13.065 -48.305 1.00 . A A .  97 PHE N    1 1 
       17 29906 1 1  97 PHE O    O  52.235 -12.520 -45.875 1.00 . A A .  97 PHE O    1 1 
       17 29907 1 1  98 ALA C    C  53.219 -14.149 -43.295 1.00 . A A .  98 ALA C    1 1 
       17 29908 1 1  98 ALA CA   C  51.813 -14.356 -43.851 1.00 . A A .  98 ALA CA   1 1 
       17 29909 1 1  98 ALA CB   C  51.088 -15.453 -43.083 1.00 . A A .  98 ALA CB   1 1 
       17 29910 1 1  98 ALA H    H  51.717 -15.577 -45.584 1.00 . A A .  98 ALA H    1 1 
       17 29911 1 1  98 ALA HA   H  51.257 -13.440 -43.715 1.00 . A A .  98 ALA HA   1 1 
       17 29912 1 1  98 ALA HB1  H  51.637 -16.379 -43.177 1.00 . A A .  98 ALA HB1  1 1 
       17 29913 1 1  98 ALA HB2  H  50.097 -15.582 -43.489 1.00 . A A .  98 ALA HB2  1 1 
       17 29914 1 1  98 ALA HB3  H  51.020 -15.179 -42.041 1.00 . A A .  98 ALA HB3  1 1 
       17 29915 1 1  98 ALA N    N  51.821 -14.648 -45.283 1.00 . A A .  98 ALA N    1 1 
       17 29916 1 1  98 ALA O    O  53.768 -15.025 -42.627 1.00 . A A .  98 ALA O    1 1 
       17 29917 1 1  99 LYS C    C  56.203 -13.562 -43.279 1.00 . A A .  99 LYS C    1 1 
       17 29918 1 1  99 LYS CA   C  55.081 -12.547 -43.056 1.00 . A A .  99 LYS CA   1 1 
       17 29919 1 1  99 LYS CB   C  54.927 -12.234 -41.565 1.00 . A A .  99 LYS CB   1 1 
       17 29920 1 1  99 LYS CD   C  53.854 -10.780 -39.812 1.00 . A A .  99 LYS CD   1 1 
       17 29921 1 1  99 LYS CE   C  52.957  -9.578 -39.562 1.00 . A A .  99 LYS CE   1 1 
       17 29922 1 1  99 LYS CG   C  53.970 -11.084 -41.294 1.00 . A A .  99 LYS CG   1 1 
       17 29923 1 1  99 LYS H    H  53.344 -12.407 -44.264 1.00 . A A .  99 LYS H    1 1 
       17 29924 1 1  99 LYS HA   H  55.350 -11.634 -43.566 1.00 . A A .  99 LYS HA   1 1 
       17 29925 1 1  99 LYS HB2  H  54.559 -13.115 -41.058 1.00 . A A .  99 LYS HB2  1 1 
       17 29926 1 1  99 LYS HB3  H  55.894 -11.974 -41.165 1.00 . A A .  99 LYS HB3  1 1 
       17 29927 1 1  99 LYS HD2  H  53.437 -11.639 -39.309 1.00 . A A .  99 LYS HD2  1 1 
       17 29928 1 1  99 LYS HD3  H  54.839 -10.572 -39.419 1.00 . A A .  99 LYS HD3  1 1 
       17 29929 1 1  99 LYS HE2  H  53.399  -8.714 -40.035 1.00 . A A .  99 LYS HE2  1 1 
       17 29930 1 1  99 LYS HE3  H  51.988  -9.770 -40.001 1.00 . A A .  99 LYS HE3  1 1 
       17 29931 1 1  99 LYS HG2  H  54.334 -10.203 -41.799 1.00 . A A .  99 LYS HG2  1 1 
       17 29932 1 1  99 LYS HG3  H  52.992 -11.343 -41.678 1.00 . A A .  99 LYS HG3  1 1 
       17 29933 1 1  99 LYS HZ1  H  52.315 -10.101 -37.643 1.00 . A A .  99 LYS HZ1  1 1 
       17 29934 1 1  99 LYS HZ2  H  52.202  -8.443 -37.984 1.00 . A A .  99 LYS HZ2  1 1 
       17 29935 1 1  99 LYS HZ3  H  53.714  -9.142 -37.665 1.00 . A A .  99 LYS HZ3  1 1 
       17 29936 1 1  99 LYS N    N  53.798 -12.990 -43.616 1.00 . A A .  99 LYS N    1 1 
       17 29937 1 1  99 LYS NZ   N  52.786  -9.297 -38.114 1.00 . A A .  99 LYS NZ   1 1 
       17 29938 1 1  99 LYS O    O  57.181 -13.598 -42.531 1.00 . A A .  99 LYS O    1 1 
       17 29939 1 1 100 ALA C    C  57.738 -14.920 -45.998 1.00 . A A . 100 ALA C    1 1 
       17 29940 1 1 100 ALA CA   C  57.097 -15.326 -44.680 1.00 . A A . 100 ALA CA   1 1 
       17 29941 1 1 100 ALA CB   C  56.503 -16.723 -44.773 1.00 . A A . 100 ALA CB   1 1 
       17 29942 1 1 100 ALA H    H  55.251 -14.313 -44.857 1.00 . A A . 100 ALA H    1 1 
       17 29943 1 1 100 ALA HA   H  57.848 -15.322 -43.904 1.00 . A A . 100 ALA HA   1 1 
       17 29944 1 1 100 ALA HB1  H  56.063 -16.993 -43.824 1.00 . A A . 100 ALA HB1  1 1 
       17 29945 1 1 100 ALA HB2  H  57.279 -17.431 -45.024 1.00 . A A . 100 ALA HB2  1 1 
       17 29946 1 1 100 ALA HB3  H  55.740 -16.738 -45.538 1.00 . A A . 100 ALA HB3  1 1 
       17 29947 1 1 100 ALA N    N  56.067 -14.366 -44.318 1.00 . A A . 100 ALA N    1 1 
       17 29948 1 1 100 ALA O    O  58.940 -14.656 -46.064 1.00 . A A . 100 ALA O    1 1 
       17 29949 1 1 101 GLU C    C  57.078 -12.906 -48.470 1.00 . A A . 101 GLU C    1 1 
       17 29950 1 1 101 GLU CA   C  57.374 -14.395 -48.336 1.00 . A A . 101 GLU CA   1 1 
       17 29951 1 1 101 GLU CB   C  56.687 -15.192 -49.446 1.00 . A A . 101 GLU CB   1 1 
       17 29952 1 1 101 GLU CD   C  56.223 -17.483 -50.425 1.00 . A A . 101 GLU CD   1 1 
       17 29953 1 1 101 GLU CG   C  56.945 -16.689 -49.355 1.00 . A A . 101 GLU CG   1 1 
       17 29954 1 1 101 GLU H    H  55.994 -15.138 -46.935 1.00 . A A . 101 GLU H    1 1 
       17 29955 1 1 101 GLU HA   H  58.442 -14.547 -48.396 1.00 . A A . 101 GLU HA   1 1 
       17 29956 1 1 101 GLU HB2  H  55.621 -15.027 -49.388 1.00 . A A . 101 GLU HB2  1 1 
       17 29957 1 1 101 GLU HB3  H  57.047 -14.843 -50.403 1.00 . A A . 101 GLU HB3  1 1 
       17 29958 1 1 101 GLU HG2  H  58.007 -16.863 -49.455 1.00 . A A . 101 GLU HG2  1 1 
       17 29959 1 1 101 GLU HG3  H  56.617 -17.036 -48.386 1.00 . A A . 101 GLU HG3  1 1 
       17 29960 1 1 101 GLU N    N  56.924 -14.860 -47.039 1.00 . A A . 101 GLU N    1 1 
       17 29961 1 1 101 GLU O    O  55.929 -12.482 -48.342 1.00 . A A . 101 GLU O    1 1 
       17 29962 1 1 101 GLU OE1  O  56.556 -17.321 -51.616 1.00 . A A . 101 GLU OE1  1 1 
       17 29963 1 1 101 GLU OE2  O  55.347 -18.301 -50.071 1.00 . A A . 101 GLU OE2  1 1 
       17 29964 1 1 102 PHE C    C  57.633 -10.233 -50.183 1.00 . A A . 102 PHE C    1 1 
       17 29965 1 1 102 PHE CA   C  57.982 -10.668 -48.759 1.00 . A A . 102 PHE CA   1 1 
       17 29966 1 1 102 PHE CB   C  59.282  -9.995 -48.298 1.00 . A A . 102 PHE CB   1 1 
       17 29967 1 1 102 PHE CD1  C  58.607  -7.912 -47.065 1.00 . A A . 102 PHE CD1  1 1 
       17 29968 1 1 102 PHE CD2  C  59.672  -7.675 -49.186 1.00 . A A . 102 PHE CD2  1 1 
       17 29969 1 1 102 PHE CE1  C  58.515  -6.537 -46.954 1.00 . A A . 102 PHE CE1  1 1 
       17 29970 1 1 102 PHE CE2  C  59.583  -6.299 -49.079 1.00 . A A . 102 PHE CE2  1 1 
       17 29971 1 1 102 PHE CG   C  59.185  -8.497 -48.181 1.00 . A A . 102 PHE CG   1 1 
       17 29972 1 1 102 PHE CZ   C  59.004  -5.730 -47.962 1.00 . A A . 102 PHE CZ   1 1 
       17 29973 1 1 102 PHE H    H  59.009 -12.519 -48.794 1.00 . A A . 102 PHE H    1 1 
       17 29974 1 1 102 PHE HA   H  57.180 -10.375 -48.098 1.00 . A A . 102 PHE HA   1 1 
       17 29975 1 1 102 PHE HB2  H  59.555 -10.386 -47.329 1.00 . A A . 102 PHE HB2  1 1 
       17 29976 1 1 102 PHE HB3  H  60.066 -10.225 -49.005 1.00 . A A . 102 PHE HB3  1 1 
       17 29977 1 1 102 PHE HD1  H  58.224  -8.541 -46.274 1.00 . A A . 102 PHE HD1  1 1 
       17 29978 1 1 102 PHE HD2  H  60.125  -8.119 -50.060 1.00 . A A . 102 PHE HD2  1 1 
       17 29979 1 1 102 PHE HE1  H  58.062  -6.094 -46.078 1.00 . A A . 102 PHE HE1  1 1 
       17 29980 1 1 102 PHE HE2  H  59.965  -5.669 -49.868 1.00 . A A . 102 PHE HE2  1 1 
       17 29981 1 1 102 PHE HZ   H  58.935  -4.655 -47.877 1.00 . A A . 102 PHE HZ   1 1 
       17 29982 1 1 102 PHE N    N  58.119 -12.116 -48.683 1.00 . A A . 102 PHE N    1 1 
       17 29983 1 1 102 PHE O    O  58.268 -10.666 -51.147 1.00 . A A . 102 PHE O    1 1 
       17 29984 1 1 103 ASP C    C  56.767  -7.493 -51.878 1.00 . A A . 103 ASP C    1 1 
       17 29985 1 1 103 ASP CA   C  56.208  -8.882 -51.618 1.00 . A A . 103 ASP CA   1 1 
       17 29986 1 1 103 ASP CB   C  54.679  -8.832 -51.744 1.00 . A A . 103 ASP CB   1 1 
       17 29987 1 1 103 ASP CG   C  54.068 -10.159 -52.134 1.00 . A A . 103 ASP CG   1 1 
       17 29988 1 1 103 ASP H    H  56.128  -9.094 -49.507 1.00 . A A . 103 ASP H    1 1 
       17 29989 1 1 103 ASP HA   H  56.596  -9.554 -52.368 1.00 . A A . 103 ASP HA   1 1 
       17 29990 1 1 103 ASP HB2  H  54.259  -8.532 -50.798 1.00 . A A . 103 ASP HB2  1 1 
       17 29991 1 1 103 ASP HB3  H  54.413  -8.102 -52.496 1.00 . A A . 103 ASP HB3  1 1 
       17 29992 1 1 103 ASP N    N  56.619  -9.387 -50.313 1.00 . A A . 103 ASP N    1 1 
       17 29993 1 1 103 ASP O    O  56.298  -6.506 -51.307 1.00 . A A . 103 ASP O    1 1 
       17 29994 1 1 103 ASP OD1  O  54.257 -10.593 -53.293 1.00 . A A . 103 ASP OD1  1 1 
       17 29995 1 1 103 ASP OD2  O  53.378 -10.770 -51.294 1.00 . A A . 103 ASP OD2  1 1 
       17 29996 1 1 104 ARG C    C  58.191  -6.107 -54.733 1.00 . A A . 104 ARG C    1 1 
       17 29997 1 1 104 ARG CA   C  58.258  -6.134 -53.212 1.00 . A A . 104 ARG CA   1 1 
       17 29998 1 1 104 ARG CB   C  59.679  -5.829 -52.717 1.00 . A A . 104 ARG CB   1 1 
       17 29999 1 1 104 ARG CD   C  62.136  -6.247 -52.895 1.00 . A A . 104 ARG CD   1 1 
       17 30000 1 1 104 ARG CG   C  60.754  -6.770 -53.233 1.00 . A A . 104 ARG CG   1 1 
       17 30001 1 1 104 ARG CZ   C  64.284  -6.487 -54.069 1.00 . A A . 104 ARG CZ   1 1 
       17 30002 1 1 104 ARG H    H  58.206  -8.241 -53.045 1.00 . A A . 104 ARG H    1 1 
       17 30003 1 1 104 ARG HA   H  57.586  -5.376 -52.830 1.00 . A A . 104 ARG HA   1 1 
       17 30004 1 1 104 ARG HB2  H  59.938  -4.826 -53.018 1.00 . A A . 104 ARG HB2  1 1 
       17 30005 1 1 104 ARG HB3  H  59.681  -5.878 -51.637 1.00 . A A . 104 ARG HB3  1 1 
       17 30006 1 1 104 ARG HD2  H  62.213  -5.226 -53.236 1.00 . A A . 104 ARG HD2  1 1 
       17 30007 1 1 104 ARG HD3  H  62.264  -6.279 -51.824 1.00 . A A . 104 ARG HD3  1 1 
       17 30008 1 1 104 ARG HE   H  63.112  -8.017 -53.498 1.00 . A A . 104 ARG HE   1 1 
       17 30009 1 1 104 ARG HG2  H  60.622  -7.738 -52.774 1.00 . A A . 104 ARG HG2  1 1 
       17 30010 1 1 104 ARG HG3  H  60.658  -6.858 -54.305 1.00 . A A . 104 ARG HG3  1 1 
       17 30011 1 1 104 ARG HH11 H  63.622  -4.586 -53.884 1.00 . A A . 104 ARG HH11 1 1 
       17 30012 1 1 104 ARG HH12 H  65.198  -4.748 -54.587 1.00 . A A . 104 ARG HH12 1 1 
       17 30013 1 1 104 ARG HH21 H  65.190  -8.259 -54.469 1.00 . A A . 104 ARG HH21 1 1 
       17 30014 1 1 104 ARG HH22 H  66.080  -6.841 -54.946 1.00 . A A . 104 ARG HH22 1 1 
       17 30015 1 1 104 ARG N    N  57.778  -7.418 -52.729 1.00 . A A . 104 ARG N    1 1 
       17 30016 1 1 104 ARG NE   N  63.200  -7.028 -53.519 1.00 . A A . 104 ARG NE   1 1 
       17 30017 1 1 104 ARG NH1  N  64.372  -5.172 -54.193 1.00 . A A . 104 ARG NH1  1 1 
       17 30018 1 1 104 ARG NH2  N  65.261  -7.258 -54.532 1.00 . A A . 104 ARG NH2  1 1 
       17 30019 1 1 104 ARG O    O  58.826  -6.914 -55.414 1.00 . A A . 104 ARG O    1 1 
       17 30020 1 1 105 LEU C    C  57.882  -3.944 -57.316 1.00 . A A . 105 LEU C    1 1 
       17 30021 1 1 105 LEU CA   C  57.156  -5.128 -56.693 1.00 . A A . 105 LEU CA   1 1 
       17 30022 1 1 105 LEU CB   C  55.653  -5.029 -56.999 1.00 . A A . 105 LEU CB   1 1 
       17 30023 1 1 105 LEU CD1  C  54.590  -6.390 -55.151 1.00 . A A . 105 LEU CD1  1 1 
       17 30024 1 1 105 LEU CD2  C  53.474  -6.217 -57.381 1.00 . A A . 105 LEU CD2  1 1 
       17 30025 1 1 105 LEU CG   C  54.808  -6.268 -56.653 1.00 . A A . 105 LEU CG   1 1 
       17 30026 1 1 105 LEU H    H  56.941  -4.550 -54.663 1.00 . A A . 105 LEU H    1 1 
       17 30027 1 1 105 LEU HA   H  57.539  -6.038 -57.131 1.00 . A A . 105 LEU HA   1 1 
       17 30028 1 1 105 LEU HB2  H  55.253  -4.187 -56.453 1.00 . A A . 105 LEU HB2  1 1 
       17 30029 1 1 105 LEU HB3  H  55.540  -4.833 -58.055 1.00 . A A . 105 LEU HB3  1 1 
       17 30030 1 1 105 LEU HD11 H  55.545  -6.471 -54.655 1.00 . A A . 105 LEU HD11 1 1 
       17 30031 1 1 105 LEU HD12 H  54.001  -7.270 -54.942 1.00 . A A . 105 LEU HD12 1 1 
       17 30032 1 1 105 LEU HD13 H  54.069  -5.515 -54.790 1.00 . A A . 105 LEU HD13 1 1 
       17 30033 1 1 105 LEU HD21 H  52.911  -7.115 -57.171 1.00 . A A . 105 LEU HD21 1 1 
       17 30034 1 1 105 LEU HD22 H  53.649  -6.142 -58.445 1.00 . A A . 105 LEU HD22 1 1 
       17 30035 1 1 105 LEU HD23 H  52.915  -5.355 -57.047 1.00 . A A . 105 LEU HD23 1 1 
       17 30036 1 1 105 LEU HG   H  55.333  -7.153 -56.984 1.00 . A A . 105 LEU HG   1 1 
       17 30037 1 1 105 LEU N    N  57.391  -5.196 -55.258 1.00 . A A . 105 LEU N    1 1 
       17 30038 1 1 105 LEU O    O  58.408  -4.040 -58.425 1.00 . A A . 105 LEU O    1 1 
       17 30039 1 1 106 TRP C    C  59.539  -0.988 -56.239 1.00 . A A . 106 TRP C    1 1 
       17 30040 1 1 106 TRP CA   C  58.465  -1.597 -57.141 1.00 . A A . 106 TRP CA   1 1 
       17 30041 1 1 106 TRP CB   C  57.323  -0.591 -57.370 1.00 . A A . 106 TRP CB   1 1 
       17 30042 1 1 106 TRP CD1  C  55.518  -1.167 -55.642 1.00 . A A . 106 TRP CD1  1 1 
       17 30043 1 1 106 TRP CD2  C  56.499   0.819 -55.316 1.00 . A A . 106 TRP CD2  1 1 
       17 30044 1 1 106 TRP CE2  C  55.541   0.618 -54.303 1.00 . A A . 106 TRP CE2  1 1 
       17 30045 1 1 106 TRP CE3  C  57.241   2.007 -55.313 1.00 . A A . 106 TRP CE3  1 1 
       17 30046 1 1 106 TRP CG   C  56.477  -0.341 -56.157 1.00 . A A . 106 TRP CG   1 1 
       17 30047 1 1 106 TRP CH2  C  56.044   2.709 -53.328 1.00 . A A . 106 TRP CH2  1 1 
       17 30048 1 1 106 TRP CZ2  C  55.307   1.558 -53.304 1.00 . A A . 106 TRP CZ2  1 1 
       17 30049 1 1 106 TRP CZ3  C  57.002   2.939 -54.321 1.00 . A A . 106 TRP CZ3  1 1 
       17 30050 1 1 106 TRP H    H  57.612  -2.853 -55.666 1.00 . A A . 106 TRP H    1 1 
       17 30051 1 1 106 TRP HA   H  58.913  -1.833 -58.095 1.00 . A A . 106 TRP HA   1 1 
       17 30052 1 1 106 TRP HB2  H  57.745   0.355 -57.674 1.00 . A A . 106 TRP HB2  1 1 
       17 30053 1 1 106 TRP HB3  H  56.680  -0.961 -58.154 1.00 . A A . 106 TRP HB3  1 1 
       17 30054 1 1 106 TRP HD1  H  55.260  -2.131 -56.056 1.00 . A A . 106 TRP HD1  1 1 
       17 30055 1 1 106 TRP HE1  H  54.255  -1.013 -53.962 1.00 . A A . 106 TRP HE1  1 1 
       17 30056 1 1 106 TRP HE3  H  57.986   2.204 -56.073 1.00 . A A . 106 TRP HE3  1 1 
       17 30057 1 1 106 TRP HH2  H  55.889   3.465 -52.572 1.00 . A A . 106 TRP HH2  1 1 
       17 30058 1 1 106 TRP HZ2  H  54.572   1.397 -52.529 1.00 . A A . 106 TRP HZ2  1 1 
       17 30059 1 1 106 TRP HZ3  H  57.561   3.864 -54.305 1.00 . A A . 106 TRP HZ3  1 1 
       17 30060 1 1 106 TRP N    N  57.933  -2.837 -56.591 1.00 . A A . 106 TRP N    1 1 
       17 30061 1 1 106 TRP NE1  N  54.963  -0.605 -54.520 1.00 . A A . 106 TRP NE1  1 1 
       17 30062 1 1 106 TRP O    O  59.735   0.225 -56.233 1.00 . A A . 106 TRP O    1 1 
       17 30063 1 1 107 LYS C    C  62.652  -1.925 -55.014 1.00 . A A . 107 LYS C    1 1 
       17 30064 1 1 107 LYS CA   C  61.310  -1.325 -54.626 1.00 . A A . 107 LYS CA   1 1 
       17 30065 1 1 107 LYS CB   C  61.015  -1.666 -53.165 1.00 . A A . 107 LYS CB   1 1 
       17 30066 1 1 107 LYS CD   C  61.875  -1.541 -50.796 1.00 . A A . 107 LYS CD   1 1 
       17 30067 1 1 107 LYS CE   C  62.668  -2.839 -50.721 1.00 . A A . 107 LYS CE   1 1 
       17 30068 1 1 107 LYS CG   C  61.925  -0.934 -52.187 1.00 . A A . 107 LYS CG   1 1 
       17 30069 1 1 107 LYS H    H  60.107  -2.792 -55.575 1.00 . A A . 107 LYS H    1 1 
       17 30070 1 1 107 LYS HA   H  61.358  -0.252 -54.737 1.00 . A A . 107 LYS HA   1 1 
       17 30071 1 1 107 LYS HB2  H  59.990  -1.403 -52.944 1.00 . A A . 107 LYS HB2  1 1 
       17 30072 1 1 107 LYS HB3  H  61.145  -2.728 -53.020 1.00 . A A . 107 LYS HB3  1 1 
       17 30073 1 1 107 LYS HD2  H  62.292  -0.837 -50.094 1.00 . A A . 107 LYS HD2  1 1 
       17 30074 1 1 107 LYS HD3  H  60.844  -1.744 -50.538 1.00 . A A . 107 LYS HD3  1 1 
       17 30075 1 1 107 LYS HE2  H  62.520  -3.280 -49.747 1.00 . A A . 107 LYS HE2  1 1 
       17 30076 1 1 107 LYS HE3  H  62.297  -3.513 -51.479 1.00 . A A . 107 LYS HE3  1 1 
       17 30077 1 1 107 LYS HG2  H  62.939  -0.985 -52.552 1.00 . A A . 107 LYS HG2  1 1 
       17 30078 1 1 107 LYS HG3  H  61.615   0.100 -52.130 1.00 . A A . 107 LYS HG3  1 1 
       17 30079 1 1 107 LYS HZ1  H  64.500  -1.943 -50.239 1.00 . A A . 107 LYS HZ1  1 1 
       17 30080 1 1 107 LYS HZ2  H  64.304  -2.246 -51.897 1.00 . A A . 107 LYS HZ2  1 1 
       17 30081 1 1 107 LYS HZ3  H  64.644  -3.524 -50.839 1.00 . A A . 107 LYS HZ3  1 1 
       17 30082 1 1 107 LYS N    N  60.261  -1.823 -55.505 1.00 . A A . 107 LYS N    1 1 
       17 30083 1 1 107 LYS NZ   N  64.127  -2.622 -50.940 1.00 . A A . 107 LYS NZ   1 1 
       17 30084 1 1 107 LYS O    O  62.778  -3.143 -55.127 1.00 . A A . 107 LYS O    1 1 
       17 30085 1 1 108 LYS C    C  65.611  -2.272 -54.366 1.00 . A A . 108 LYS C    1 1 
       17 30086 1 1 108 LYS CA   C  64.990  -1.537 -55.548 1.00 . A A . 108 LYS CA   1 1 
       17 30087 1 1 108 LYS CB   C  65.883  -0.365 -55.965 1.00 . A A . 108 LYS CB   1 1 
       17 30088 1 1 108 LYS CD   C  65.393  -0.555 -58.428 1.00 . A A . 108 LYS CD   1 1 
       17 30089 1 1 108 LYS CE   C  65.018   0.202 -59.692 1.00 . A A . 108 LYS CE   1 1 
       17 30090 1 1 108 LYS CG   C  65.410   0.362 -57.214 1.00 . A A . 108 LYS CG   1 1 
       17 30091 1 1 108 LYS H    H  63.486  -0.109 -55.109 1.00 . A A . 108 LYS H    1 1 
       17 30092 1 1 108 LYS HA   H  64.900  -2.224 -56.377 1.00 . A A . 108 LYS HA   1 1 
       17 30093 1 1 108 LYS HB2  H  65.920   0.349 -55.156 1.00 . A A . 108 LYS HB2  1 1 
       17 30094 1 1 108 LYS HB3  H  66.879  -0.736 -56.151 1.00 . A A . 108 LYS HB3  1 1 
       17 30095 1 1 108 LYS HD2  H  66.375  -0.985 -58.557 1.00 . A A . 108 LYS HD2  1 1 
       17 30096 1 1 108 LYS HD3  H  64.673  -1.342 -58.264 1.00 . A A . 108 LYS HD3  1 1 
       17 30097 1 1 108 LYS HE2  H  64.915  -0.506 -60.503 1.00 . A A . 108 LYS HE2  1 1 
       17 30098 1 1 108 LYS HE3  H  64.074   0.702 -59.529 1.00 . A A . 108 LYS HE3  1 1 
       17 30099 1 1 108 LYS HG2  H  64.411   0.735 -57.045 1.00 . A A . 108 LYS HG2  1 1 
       17 30100 1 1 108 LYS HG3  H  66.075   1.190 -57.410 1.00 . A A . 108 LYS HG3  1 1 
       17 30101 1 1 108 LYS HZ1  H  65.733   1.759 -60.895 1.00 . A A . 108 LYS HZ1  1 1 
       17 30102 1 1 108 LYS HZ2  H  66.950   0.741 -60.294 1.00 . A A . 108 LYS HZ2  1 1 
       17 30103 1 1 108 LYS HZ3  H  66.206   1.875 -59.270 1.00 . A A . 108 LYS HZ3  1 1 
       17 30104 1 1 108 LYS N    N  63.651  -1.075 -55.207 1.00 . A A . 108 LYS N    1 1 
       17 30105 1 1 108 LYS NZ   N  66.046   1.213 -60.063 1.00 . A A . 108 LYS NZ   1 1 
       17 30106 1 1 108 LYS O    O  66.276  -3.308 -54.588 1.00 . A A . 108 LYS O    1 1 
       17 30107 1 1 108 LYS OXT  O  65.397  -1.831 -53.215 1.00 . A A . 108 LYS OXT  1 1 
       18 30108 1 1   1 MET C    C   9.435 -15.839  27.069 1.00 . A A .   1 MET C    1 1 
       18 30109 1 1   1 MET CA   C   8.974 -16.062  28.504 1.00 . A A .   1 MET CA   1 1 
       18 30110 1 1   1 MET CB   C   8.605 -17.530  28.721 1.00 . A A .   1 MET CB   1 1 
       18 30111 1 1   1 MET CE   C   8.173 -20.226  30.087 1.00 . A A .   1 MET CE   1 1 
       18 30112 1 1   1 MET CG   C   9.782 -18.490  28.642 1.00 . A A .   1 MET CG   1 1 
       18 30113 1 1   1 MET H1   H   7.029 -15.405  28.149 1.00 . A A .   1 MET H1   1 1 
       18 30114 1 1   1 MET H2   H   8.080 -14.191  28.695 1.00 . A A .   1 MET H2   1 1 
       18 30115 1 1   1 MET H3   H   7.488 -15.352  29.780 1.00 . A A .   1 MET H3   1 1 
       18 30116 1 1   1 MET HA   H   9.781 -15.797  29.174 1.00 . A A .   1 MET HA   1 1 
       18 30117 1 1   1 MET HB2  H   8.156 -17.631  29.698 1.00 . A A .   1 MET HB2  1 1 
       18 30118 1 1   1 MET HB3  H   7.883 -17.820  27.973 1.00 . A A .   1 MET HB3  1 1 
       18 30119 1 1   1 MET HE1  H   7.394 -19.490  29.948 1.00 . A A .   1 MET HE1  1 1 
       18 30120 1 1   1 MET HE2  H   8.740 -19.988  30.976 1.00 . A A .   1 MET HE2  1 1 
       18 30121 1 1   1 MET HE3  H   7.726 -21.203  30.194 1.00 . A A .   1 MET HE3  1 1 
       18 30122 1 1   1 MET HG2  H  10.325 -18.302  27.728 1.00 . A A .   1 MET HG2  1 1 
       18 30123 1 1   1 MET HG3  H  10.430 -18.314  29.489 1.00 . A A .   1 MET HG3  1 1 
       18 30124 1 1   1 MET N    N   7.814 -15.193  28.803 1.00 . A A .   1 MET N    1 1 
       18 30125 1 1   1 MET O    O  10.260 -14.960  26.815 1.00 . A A .   1 MET O    1 1 
       18 30126 1 1   1 MET SD   S   9.260 -20.218  28.660 1.00 . A A .   1 MET SD   1 1 
       18 30127 1 1   2 THR C    C  10.704 -16.489  24.489 1.00 . A A .   2 THR C    1 1 
       18 30128 1 1   2 THR CA   C   9.193 -16.542  24.721 1.00 . A A .   2 THR CA   1 1 
       18 30129 1 1   2 THR CB   C   8.521 -15.326  24.053 1.00 . A A .   2 THR CB   1 1 
       18 30130 1 1   2 THR CG2  C   8.711 -15.361  22.543 1.00 . A A .   2 THR CG2  1 1 
       18 30131 1 1   2 THR H    H   8.183 -17.264  26.424 1.00 . A A .   2 THR H    1 1 
       18 30132 1 1   2 THR HA   H   8.805 -17.435  24.251 1.00 . A A .   2 THR HA   1 1 
       18 30133 1 1   2 THR HB   H   8.971 -14.424  24.440 1.00 . A A .   2 THR HB   1 1 
       18 30134 1 1   2 THR HG1  H   6.939 -14.639  25.026 1.00 . A A .   2 THR HG1  1 1 
       18 30135 1 1   2 THR HG21 H   8.283 -14.472  22.107 1.00 . A A .   2 THR HG21 1 1 
       18 30136 1 1   2 THR HG22 H   8.218 -16.234  22.136 1.00 . A A .   2 THR HG22 1 1 
       18 30137 1 1   2 THR HG23 H   9.766 -15.404  22.314 1.00 . A A .   2 THR HG23 1 1 
       18 30138 1 1   2 THR N    N   8.863 -16.617  26.141 1.00 . A A .   2 THR N    1 1 
       18 30139 1 1   2 THR O    O  11.274 -15.424  24.250 1.00 . A A .   2 THR O    1 1 
       18 30140 1 1   2 THR OG1  O   7.117 -15.321  24.359 1.00 . A A .   2 THR OG1  1 1 
       18 30141 1 1   3 LYS C    C  13.093 -18.135  22.940 1.00 . A A .   3 LYS C    1 1 
       18 30142 1 1   3 LYS CA   C  12.793 -17.686  24.363 1.00 . A A .   3 LYS CA   1 1 
       18 30143 1 1   3 LYS CB   C  13.468 -18.595  25.387 1.00 . A A .   3 LYS CB   1 1 
       18 30144 1 1   3 LYS CD   C  15.300 -18.815  27.105 1.00 . A A .   3 LYS CD   1 1 
       18 30145 1 1   3 LYS CE   C  16.475 -18.111  27.770 1.00 . A A .   3 LYS CE   1 1 
       18 30146 1 1   3 LYS CG   C  14.706 -17.961  25.999 1.00 . A A .   3 LYS CG   1 1 
       18 30147 1 1   3 LYS H    H  10.864 -18.465  24.798 1.00 . A A .   3 LYS H    1 1 
       18 30148 1 1   3 LYS HA   H  13.169 -16.683  24.487 1.00 . A A .   3 LYS HA   1 1 
       18 30149 1 1   3 LYS HB2  H  12.768 -18.815  26.180 1.00 . A A .   3 LYS HB2  1 1 
       18 30150 1 1   3 LYS HB3  H  13.759 -19.516  24.904 1.00 . A A .   3 LYS HB3  1 1 
       18 30151 1 1   3 LYS HD2  H  14.539 -19.007  27.847 1.00 . A A .   3 LYS HD2  1 1 
       18 30152 1 1   3 LYS HD3  H  15.640 -19.750  26.684 1.00 . A A .   3 LYS HD3  1 1 
       18 30153 1 1   3 LYS HE2  H  16.910 -18.778  28.498 1.00 . A A .   3 LYS HE2  1 1 
       18 30154 1 1   3 LYS HE3  H  17.211 -17.873  27.014 1.00 . A A .   3 LYS HE3  1 1 
       18 30155 1 1   3 LYS HG2  H  15.448 -17.830  25.226 1.00 . A A .   3 LYS HG2  1 1 
       18 30156 1 1   3 LYS HG3  H  14.438 -16.997  26.406 1.00 . A A .   3 LYS HG3  1 1 
       18 30157 1 1   3 LYS HZ1  H  15.481 -17.082  29.294 1.00 . A A .   3 LYS HZ1  1 1 
       18 30158 1 1   3 LYS HZ2  H  15.495 -16.263  27.811 1.00 . A A .   3 LYS HZ2  1 1 
       18 30159 1 1   3 LYS HZ3  H  16.900 -16.316  28.759 1.00 . A A .   3 LYS HZ3  1 1 
       18 30160 1 1   3 LYS N    N  11.357 -17.635  24.580 1.00 . A A .   3 LYS N    1 1 
       18 30161 1 1   3 LYS NZ   N  16.061 -16.858  28.455 1.00 . A A .   3 LYS NZ   1 1 
       18 30162 1 1   3 LYS O    O  14.244 -18.390  22.578 1.00 . A A .   3 LYS O    1 1 
       18 30163 1 1   4 ASN C    C  12.584 -17.105  20.079 1.00 . A A .   4 ASN C    1 1 
       18 30164 1 1   4 ASN CA   C  12.189 -18.435  20.707 1.00 . A A .   4 ASN CA   1 1 
       18 30165 1 1   4 ASN CB   C  10.889 -18.949  20.077 1.00 . A A .   4 ASN CB   1 1 
       18 30166 1 1   4 ASN CG   C  11.027 -19.215  18.584 1.00 . A A .   4 ASN CG   1 1 
       18 30167 1 1   4 ASN H    H  11.142 -18.160  22.523 1.00 . A A .   4 ASN H    1 1 
       18 30168 1 1   4 ASN HA   H  12.978 -19.154  20.546 1.00 . A A .   4 ASN HA   1 1 
       18 30169 1 1   4 ASN HB2  H  10.599 -19.870  20.563 1.00 . A A .   4 ASN HB2  1 1 
       18 30170 1 1   4 ASN HB3  H  10.111 -18.212  20.220 1.00 . A A .   4 ASN HB3  1 1 
       18 30171 1 1   4 ASN HD21 H  12.875 -19.909  18.833 1.00 . A A .   4 ASN HD21 1 1 
       18 30172 1 1   4 ASN HD22 H  12.286 -19.906  17.206 1.00 . A A .   4 ASN HD22 1 1 
       18 30173 1 1   4 ASN N    N  12.040 -18.235  22.139 1.00 . A A .   4 ASN N    1 1 
       18 30174 1 1   4 ASN ND2  N  12.177 -19.727  18.167 1.00 . A A .   4 ASN ND2  1 1 
       18 30175 1 1   4 ASN O    O  11.728 -16.310  19.689 1.00 . A A .   4 ASN O    1 1 
       18 30176 1 1   4 ASN OD1  O  10.094 -18.984  17.812 1.00 . A A .   4 ASN OD1  1 1 
       18 30177 1 1   5 THR C    C  14.569 -15.429  18.128 1.00 . A A .   5 THR C    1 1 
       18 30178 1 1   5 THR CA   C  14.378 -15.548  19.635 1.00 . A A .   5 THR CA   1 1 
       18 30179 1 1   5 THR CB   C  15.700 -15.237  20.357 1.00 . A A .   5 THR CB   1 1 
       18 30180 1 1   5 THR CG2  C  16.190 -13.829  20.031 1.00 . A A .   5 THR CG2  1 1 
       18 30181 1 1   5 THR H    H  14.517 -17.567  20.239 1.00 . A A .   5 THR H    1 1 
       18 30182 1 1   5 THR HA   H  13.650 -14.813  19.949 1.00 . A A .   5 THR HA   1 1 
       18 30183 1 1   5 THR HB   H  16.448 -15.947  20.033 1.00 . A A .   5 THR HB   1 1 
       18 30184 1 1   5 THR HG1  H  16.168 -15.984  22.134 1.00 . A A .   5 THR HG1  1 1 
       18 30185 1 1   5 THR HG21 H  16.292 -13.726  18.961 1.00 . A A .   5 THR HG21 1 1 
       18 30186 1 1   5 THR HG22 H  17.148 -13.664  20.501 1.00 . A A .   5 THR HG22 1 1 
       18 30187 1 1   5 THR HG23 H  15.477 -13.103  20.397 1.00 . A A .   5 THR HG23 1 1 
       18 30188 1 1   5 THR N    N  13.879 -16.854  20.021 1.00 . A A .   5 THR N    1 1 
       18 30189 1 1   5 THR O    O  15.501 -15.997  17.548 1.00 . A A .   5 THR O    1 1 
       18 30190 1 1   5 THR OG1  O  15.512 -15.364  21.774 1.00 . A A .   5 THR OG1  1 1 
       18 30191 1 1   6 ARG C    C  13.668 -12.832  15.980 1.00 . A A .   6 ARG C    1 1 
       18 30192 1 1   6 ARG CA   C  13.783 -14.342  16.106 1.00 . A A .   6 ARG CA   1 1 
       18 30193 1 1   6 ARG CB   C  12.708 -15.023  15.255 1.00 . A A .   6 ARG CB   1 1 
       18 30194 1 1   6 ARG CD   C  11.772 -15.414  12.945 1.00 . A A .   6 ARG CD   1 1 
       18 30195 1 1   6 ARG CG   C  12.803 -14.672  13.779 1.00 . A A .   6 ARG CG   1 1 
       18 30196 1 1   6 ARG CZ   C  12.577 -17.624  12.193 1.00 . A A .   6 ARG CZ   1 1 
       18 30197 1 1   6 ARG H    H  12.871 -14.401  18.003 1.00 . A A .   6 ARG H    1 1 
       18 30198 1 1   6 ARG HA   H  14.761 -14.652  15.766 1.00 . A A .   6 ARG HA   1 1 
       18 30199 1 1   6 ARG HB2  H  12.806 -16.094  15.355 1.00 . A A .   6 ARG HB2  1 1 
       18 30200 1 1   6 ARG HB3  H  11.736 -14.722  15.613 1.00 . A A .   6 ARG HB3  1 1 
       18 30201 1 1   6 ARG HD2  H  10.784 -15.128  13.275 1.00 . A A .   6 ARG HD2  1 1 
       18 30202 1 1   6 ARG HD3  H  11.901 -15.134  11.911 1.00 . A A .   6 ARG HD3  1 1 
       18 30203 1 1   6 ARG HE   H  11.464 -17.295  13.834 1.00 . A A .   6 ARG HE   1 1 
       18 30204 1 1   6 ARG HG2  H  12.641 -13.610  13.663 1.00 . A A .   6 ARG HG2  1 1 
       18 30205 1 1   6 ARG HG3  H  13.790 -14.925  13.422 1.00 . A A .   6 ARG HG3  1 1 
       18 30206 1 1   6 ARG HH11 H  13.160 -16.081  11.015 1.00 . A A .   6 ARG HH11 1 1 
       18 30207 1 1   6 ARG HH12 H  13.697 -17.649  10.503 1.00 . A A .   6 ARG HH12 1 1 
       18 30208 1 1   6 ARG HH21 H  12.152 -19.377  13.129 1.00 . A A .   6 ARG HH21 1 1 
       18 30209 1 1   6 ARG HH22 H  13.126 -19.507  11.692 1.00 . A A .   6 ARG HH22 1 1 
       18 30210 1 1   6 ARG N    N  13.658 -14.706  17.503 1.00 . A A .   6 ARG N    1 1 
       18 30211 1 1   6 ARG NE   N  11.911 -16.863  13.064 1.00 . A A .   6 ARG NE   1 1 
       18 30212 1 1   6 ARG NH1  N  13.194 -17.071  11.155 1.00 . A A .   6 ARG NH1  1 1 
       18 30213 1 1   6 ARG NH2  N  12.623 -18.939  12.350 1.00 . A A .   6 ARG NH2  1 1 
       18 30214 1 1   6 ARG O    O  12.879 -12.212  16.691 1.00 . A A .   6 ARG O    1 1 
       18 30215 1 1   7 PHE C    C  13.122 -10.365  14.245 1.00 . A A .   7 PHE C    1 1 
       18 30216 1 1   7 PHE CA   C  14.434 -10.804  14.896 1.00 . A A .   7 PHE CA   1 1 
       18 30217 1 1   7 PHE CB   C  15.645 -10.338  14.071 1.00 . A A .   7 PHE CB   1 1 
       18 30218 1 1   7 PHE CD1  C  15.503 -11.272  11.738 1.00 . A A .   7 PHE CD1  1 1 
       18 30219 1 1   7 PHE CD2  C  17.071 -12.232  13.253 1.00 . A A .   7 PHE CD2  1 1 
       18 30220 1 1   7 PHE CE1  C  15.908 -12.154  10.755 1.00 . A A .   7 PHE CE1  1 1 
       18 30221 1 1   7 PHE CE2  C  17.480 -13.118  12.276 1.00 . A A .   7 PHE CE2  1 1 
       18 30222 1 1   7 PHE CG   C  16.080 -11.300  12.997 1.00 . A A .   7 PHE CG   1 1 
       18 30223 1 1   7 PHE CZ   C  16.896 -13.079  11.026 1.00 . A A .   7 PHE CZ   1 1 
       18 30224 1 1   7 PHE H    H  15.095 -12.789  14.584 1.00 . A A .   7 PHE H    1 1 
       18 30225 1 1   7 PHE HA   H  14.489 -10.344  15.872 1.00 . A A .   7 PHE HA   1 1 
       18 30226 1 1   7 PHE HB2  H  15.401  -9.402  13.591 1.00 . A A .   7 PHE HB2  1 1 
       18 30227 1 1   7 PHE HB3  H  16.482 -10.183  14.737 1.00 . A A .   7 PHE HB3  1 1 
       18 30228 1 1   7 PHE HD1  H  14.730 -10.548  11.527 1.00 . A A .   7 PHE HD1  1 1 
       18 30229 1 1   7 PHE HD2  H  17.527 -12.265  14.232 1.00 . A A .   7 PHE HD2  1 1 
       18 30230 1 1   7 PHE HE1  H  15.451 -12.121   9.775 1.00 . A A .   7 PHE HE1  1 1 
       18 30231 1 1   7 PHE HE2  H  18.254 -13.839  12.492 1.00 . A A .   7 PHE HE2  1 1 
       18 30232 1 1   7 PHE HZ   H  17.216 -13.769  10.259 1.00 . A A .   7 PHE HZ   1 1 
       18 30233 1 1   7 PHE N    N  14.467 -12.244  15.101 1.00 . A A .   7 PHE N    1 1 
       18 30234 1 1   7 PHE O    O  12.929 -10.494  13.033 1.00 . A A .   7 PHE O    1 1 
       18 30235 1 1   8 SER C    C  11.130  -8.102  13.780 1.00 . A A .   8 SER C    1 1 
       18 30236 1 1   8 SER CA   C  10.930  -9.367  14.619 1.00 . A A .   8 SER CA   1 1 
       18 30237 1 1   8 SER CB   C  10.052  -9.065  15.837 1.00 . A A .   8 SER CB   1 1 
       18 30238 1 1   8 SER H    H  12.397  -9.885  16.041 1.00 . A A .   8 SER H    1 1 
       18 30239 1 1   8 SER HA   H  10.456 -10.125  14.015 1.00 . A A .   8 SER HA   1 1 
       18 30240 1 1   8 SER HB2  H  10.417  -8.173  16.328 1.00 . A A .   8 SER HB2  1 1 
       18 30241 1 1   8 SER HB3  H   9.033  -8.911  15.518 1.00 . A A .   8 SER HB3  1 1 
       18 30242 1 1   8 SER HG   H   9.195 -10.485  16.894 1.00 . A A .   8 SER HG   1 1 
       18 30243 1 1   8 SER N    N  12.210  -9.879  15.077 1.00 . A A .   8 SER N    1 1 
       18 30244 1 1   8 SER O    O  12.169  -7.448  13.884 1.00 . A A .   8 SER O    1 1 
       18 30245 1 1   8 SER OG   O  10.090 -10.144  16.758 1.00 . A A .   8 SER OG   1 1 
       18 30246 1 1   9 PRO C    C  10.629  -5.297  12.836 1.00 . A A .   9 PRO C    1 1 
       18 30247 1 1   9 PRO CA   C  10.209  -6.555  12.077 1.00 . A A .   9 PRO CA   1 1 
       18 30248 1 1   9 PRO CB   C   8.777  -6.419  11.564 1.00 . A A .   9 PRO CB   1 1 
       18 30249 1 1   9 PRO CD   C   8.898  -8.508  12.716 1.00 . A A .   9 PRO CD   1 1 
       18 30250 1 1   9 PRO CG   C   8.256  -7.811  11.549 1.00 . A A .   9 PRO CG   1 1 
       18 30251 1 1   9 PRO HA   H  10.877  -6.702  11.242 1.00 . A A .   9 PRO HA   1 1 
       18 30252 1 1   9 PRO HB2  H   8.211  -5.788  12.234 1.00 . A A .   9 PRO HB2  1 1 
       18 30253 1 1   9 PRO HB3  H   8.784  -5.990  10.573 1.00 . A A .   9 PRO HB3  1 1 
       18 30254 1 1   9 PRO HD2  H   8.260  -8.449  13.587 1.00 . A A .   9 PRO HD2  1 1 
       18 30255 1 1   9 PRO HD3  H   9.109  -9.539  12.471 1.00 . A A .   9 PRO HD3  1 1 
       18 30256 1 1   9 PRO HG2  H   7.182  -7.804  11.662 1.00 . A A .   9 PRO HG2  1 1 
       18 30257 1 1   9 PRO HG3  H   8.532  -8.297  10.624 1.00 . A A .   9 PRO HG3  1 1 
       18 30258 1 1   9 PRO N    N  10.147  -7.752  12.929 1.00 . A A .   9 PRO N    1 1 
       18 30259 1 1   9 PRO O    O  11.548  -4.592  12.414 1.00 . A A .   9 PRO O    1 1 
       18 30260 1 1  10 GLU C    C  11.752  -3.860  15.197 1.00 . A A .  10 GLU C    1 1 
       18 30261 1 1  10 GLU CA   C  10.289  -3.846  14.771 1.00 . A A .  10 GLU CA   1 1 
       18 30262 1 1  10 GLU CB   C   9.413  -3.762  16.026 1.00 . A A .  10 GLU CB   1 1 
       18 30263 1 1  10 GLU CD   C   7.454  -5.330  15.778 1.00 . A A .  10 GLU CD   1 1 
       18 30264 1 1  10 GLU CG   C   7.923  -3.889  15.764 1.00 . A A .  10 GLU CG   1 1 
       18 30265 1 1  10 GLU H    H   9.233  -5.616  14.243 1.00 . A A .  10 GLU H    1 1 
       18 30266 1 1  10 GLU HA   H  10.115  -2.969  14.163 1.00 . A A .  10 GLU HA   1 1 
       18 30267 1 1  10 GLU HB2  H   9.700  -4.556  16.699 1.00 . A A .  10 GLU HB2  1 1 
       18 30268 1 1  10 GLU HB3  H   9.593  -2.813  16.509 1.00 . A A .  10 GLU HB3  1 1 
       18 30269 1 1  10 GLU HG2  H   7.389  -3.344  16.528 1.00 . A A .  10 GLU HG2  1 1 
       18 30270 1 1  10 GLU HG3  H   7.701  -3.461  14.796 1.00 . A A .  10 GLU HG3  1 1 
       18 30271 1 1  10 GLU N    N   9.970  -5.024  13.962 1.00 . A A .  10 GLU N    1 1 
       18 30272 1 1  10 GLU O    O  12.403  -2.821  15.238 1.00 . A A .  10 GLU O    1 1 
       18 30273 1 1  10 GLU OE1  O   7.582  -6.015  14.744 1.00 . A A .  10 GLU OE1  1 1 
       18 30274 1 1  10 GLU OE2  O   6.958  -5.785  16.830 1.00 . A A .  10 GLU OE2  1 1 
       18 30275 1 1  11 VAL C    C  14.596  -4.814  14.812 1.00 . A A .  11 VAL C    1 1 
       18 30276 1 1  11 VAL CA   C  13.641  -5.217  15.930 1.00 . A A .  11 VAL CA   1 1 
       18 30277 1 1  11 VAL CB   C  13.921  -6.680  16.344 1.00 . A A .  11 VAL CB   1 1 
       18 30278 1 1  11 VAL CG1  C  15.380  -6.874  16.723 1.00 . A A .  11 VAL CG1  1 1 
       18 30279 1 1  11 VAL CG2  C  13.015  -7.091  17.491 1.00 . A A .  11 VAL CG2  1 1 
       18 30280 1 1  11 VAL H    H  11.683  -5.841  15.435 1.00 . A A .  11 VAL H    1 1 
       18 30281 1 1  11 VAL HA   H  13.810  -4.579  16.788 1.00 . A A .  11 VAL HA   1 1 
       18 30282 1 1  11 VAL HB   H  13.707  -7.319  15.499 1.00 . A A .  11 VAL HB   1 1 
       18 30283 1 1  11 VAL HG11 H  15.628  -6.222  17.548 1.00 . A A .  11 VAL HG11 1 1 
       18 30284 1 1  11 VAL HG12 H  16.007  -6.639  15.876 1.00 . A A .  11 VAL HG12 1 1 
       18 30285 1 1  11 VAL HG13 H  15.542  -7.901  17.016 1.00 . A A .  11 VAL HG13 1 1 
       18 30286 1 1  11 VAL HG21 H  13.194  -6.448  18.341 1.00 . A A .  11 VAL HG21 1 1 
       18 30287 1 1  11 VAL HG22 H  13.221  -8.115  17.763 1.00 . A A .  11 VAL HG22 1 1 
       18 30288 1 1  11 VAL HG23 H  11.984  -7.001  17.183 1.00 . A A .  11 VAL HG23 1 1 
       18 30289 1 1  11 VAL N    N  12.257  -5.049  15.505 1.00 . A A .  11 VAL N    1 1 
       18 30290 1 1  11 VAL O    O  15.584  -4.114  15.042 1.00 . A A .  11 VAL O    1 1 
       18 30291 1 1  12 ARG C    C  15.109  -3.445  12.164 1.00 . A A .  12 ARG C    1 1 
       18 30292 1 1  12 ARG CA   C  15.103  -4.947  12.432 1.00 . A A .  12 ARG CA   1 1 
       18 30293 1 1  12 ARG CB   C  14.581  -5.698  11.201 1.00 . A A .  12 ARG CB   1 1 
       18 30294 1 1  12 ARG CD   C  13.720  -7.859  10.249 1.00 . A A .  12 ARG CD   1 1 
       18 30295 1 1  12 ARG CG   C  14.326  -7.173  11.460 1.00 . A A .  12 ARG CG   1 1 
       18 30296 1 1  12 ARG CZ   C  12.217  -9.772   9.825 1.00 . A A .  12 ARG CZ   1 1 
       18 30297 1 1  12 ARG H    H  13.463  -5.781  13.478 1.00 . A A .  12 ARG H    1 1 
       18 30298 1 1  12 ARG HA   H  16.111  -5.273  12.644 1.00 . A A .  12 ARG HA   1 1 
       18 30299 1 1  12 ARG HB2  H  13.654  -5.244  10.880 1.00 . A A .  12 ARG HB2  1 1 
       18 30300 1 1  12 ARG HB3  H  15.309  -5.613  10.406 1.00 . A A .  12 ARG HB3  1 1 
       18 30301 1 1  12 ARG HD2  H  12.993  -7.195   9.803 1.00 . A A .  12 ARG HD2  1 1 
       18 30302 1 1  12 ARG HD3  H  14.503  -8.068   9.535 1.00 . A A .  12 ARG HD3  1 1 
       18 30303 1 1  12 ARG HE   H  13.235  -9.465  11.521 1.00 . A A .  12 ARG HE   1 1 
       18 30304 1 1  12 ARG HG2  H  15.262  -7.653  11.699 1.00 . A A .  12 ARG HG2  1 1 
       18 30305 1 1  12 ARG HG3  H  13.647  -7.268  12.295 1.00 . A A .  12 ARG HG3  1 1 
       18 30306 1 1  12 ARG HH11 H  12.482  -8.561   8.212 1.00 . A A .  12 ARG HH11 1 1 
       18 30307 1 1  12 ARG HH12 H  11.361  -9.874   7.985 1.00 . A A .  12 ARG HH12 1 1 
       18 30308 1 1  12 ARG HH21 H  11.776 -11.176  11.214 1.00 . A A .  12 ARG HH21 1 1 
       18 30309 1 1  12 ARG HH22 H  10.946 -11.350   9.698 1.00 . A A .  12 ARG HH22 1 1 
       18 30310 1 1  12 ARG N    N  14.278  -5.247  13.596 1.00 . A A .  12 ARG N    1 1 
       18 30311 1 1  12 ARG NE   N  13.061  -9.111  10.615 1.00 . A A .  12 ARG NE   1 1 
       18 30312 1 1  12 ARG NH1  N  12.005  -9.370   8.576 1.00 . A A .  12 ARG NH1  1 1 
       18 30313 1 1  12 ARG NH2  N  11.601 -10.856  10.281 1.00 . A A .  12 ARG NH2  1 1 
       18 30314 1 1  12 ARG O    O  16.165  -2.843  11.959 1.00 . A A .  12 ARG O    1 1 
       18 30315 1 1  13 GLN C    C  14.493  -0.635  13.083 1.00 . A A .  13 GLN C    1 1 
       18 30316 1 1  13 GLN CA   C  13.772  -1.405  11.984 1.00 . A A .  13 GLN CA   1 1 
       18 30317 1 1  13 GLN CB   C  12.293  -1.007  11.972 1.00 . A A .  13 GLN CB   1 1 
       18 30318 1 1  13 GLN CD   C  10.016  -1.286  10.927 1.00 . A A .  13 GLN CD   1 1 
       18 30319 1 1  13 GLN CG   C  11.461  -1.743  10.934 1.00 . A A .  13 GLN CG   1 1 
       18 30320 1 1  13 GLN H    H  13.113  -3.388  12.339 1.00 . A A .  13 GLN H    1 1 
       18 30321 1 1  13 GLN HA   H  14.213  -1.157  11.031 1.00 . A A .  13 GLN HA   1 1 
       18 30322 1 1  13 GLN HB2  H  11.872  -1.208  12.945 1.00 . A A .  13 GLN HB2  1 1 
       18 30323 1 1  13 GLN HB3  H  12.220   0.053  11.772 1.00 . A A .  13 GLN HB3  1 1 
       18 30324 1 1  13 GLN HE21 H  10.579   0.550  11.441 1.00 . A A .  13 GLN HE21 1 1 
       18 30325 1 1  13 GLN HE22 H   8.875   0.311  11.234 1.00 . A A .  13 GLN HE22 1 1 
       18 30326 1 1  13 GLN HG2  H  11.884  -1.565   9.956 1.00 . A A .  13 GLN HG2  1 1 
       18 30327 1 1  13 GLN HG3  H  11.490  -2.801  11.152 1.00 . A A .  13 GLN HG3  1 1 
       18 30328 1 1  13 GLN N    N  13.917  -2.843  12.188 1.00 . A A .  13 GLN N    1 1 
       18 30329 1 1  13 GLN NE2  N   9.801  -0.017  11.231 1.00 . A A .  13 GLN NE2  1 1 
       18 30330 1 1  13 GLN O    O  15.159   0.370  12.817 1.00 . A A .  13 GLN O    1 1 
       18 30331 1 1  13 GLN OE1  O   9.102  -2.065  10.643 1.00 . A A .  13 GLN OE1  1 1 
       18 30332 1 1  14 ARG C    C  16.501  -0.444  15.265 1.00 . A A .  14 ARG C    1 1 
       18 30333 1 1  14 ARG CA   C  14.996  -0.516  15.473 1.00 . A A .  14 ARG CA   1 1 
       18 30334 1 1  14 ARG CB   C  14.699  -1.332  16.737 1.00 . A A .  14 ARG CB   1 1 
       18 30335 1 1  14 ARG CD   C  13.936   0.376  18.407 1.00 . A A .  14 ARG CD   1 1 
       18 30336 1 1  14 ARG CG   C  15.029  -0.610  18.035 1.00 . A A .  14 ARG CG   1 1 
       18 30337 1 1  14 ARG CZ   C  11.501   0.022  18.149 1.00 . A A .  14 ARG CZ   1 1 
       18 30338 1 1  14 ARG H    H  13.789  -1.917  14.447 1.00 . A A .  14 ARG H    1 1 
       18 30339 1 1  14 ARG HA   H  14.607   0.482  15.592 1.00 . A A .  14 ARG HA   1 1 
       18 30340 1 1  14 ARG HB2  H  13.649  -1.580  16.750 1.00 . A A .  14 ARG HB2  1 1 
       18 30341 1 1  14 ARG HB3  H  15.274  -2.245  16.704 1.00 . A A .  14 ARG HB3  1 1 
       18 30342 1 1  14 ARG HD2  H  14.247   0.923  19.287 1.00 . A A .  14 ARG HD2  1 1 
       18 30343 1 1  14 ARG HD3  H  13.791   1.065  17.588 1.00 . A A .  14 ARG HD3  1 1 
       18 30344 1 1  14 ARG HE   H  12.705  -1.067  19.323 1.00 . A A .  14 ARG HE   1 1 
       18 30345 1 1  14 ARG HG2  H  15.127  -1.337  18.825 1.00 . A A .  14 ARG HG2  1 1 
       18 30346 1 1  14 ARG HG3  H  15.961  -0.077  17.913 1.00 . A A .  14 ARG HG3  1 1 
       18 30347 1 1  14 ARG HH11 H  12.225   1.600  17.094 1.00 . A A .  14 ARG HH11 1 1 
       18 30348 1 1  14 ARG HH12 H  10.519   1.302  16.910 1.00 . A A .  14 ARG HH12 1 1 
       18 30349 1 1  14 ARG HH21 H  10.490  -1.455  19.092 1.00 . A A .  14 ARG HH21 1 1 
       18 30350 1 1  14 ARG HH22 H   9.525  -0.448  18.050 1.00 . A A .  14 ARG HH22 1 1 
       18 30351 1 1  14 ARG N    N  14.353  -1.123  14.314 1.00 . A A .  14 ARG N    1 1 
       18 30352 1 1  14 ARG NE   N  12.673  -0.306  18.691 1.00 . A A .  14 ARG NE   1 1 
       18 30353 1 1  14 ARG NH1  N  11.409   1.055  17.318 1.00 . A A .  14 ARG NH1  1 1 
       18 30354 1 1  14 ARG NH2  N  10.421  -0.682  18.456 1.00 . A A .  14 ARG NH2  1 1 
       18 30355 1 1  14 ARG O    O  17.105   0.618  15.408 1.00 . A A .  14 ARG O    1 1 
       18 30356 1 1  15 ALA C    C  19.025  -0.672  13.692 1.00 . A A .  15 ALA C    1 1 
       18 30357 1 1  15 ALA CA   C  18.529  -1.683  14.716 1.00 . A A .  15 ALA CA   1 1 
       18 30358 1 1  15 ALA CB   C  18.902  -3.096  14.299 1.00 . A A .  15 ALA CB   1 1 
       18 30359 1 1  15 ALA H    H  16.536  -2.381  14.770 1.00 . A A .  15 ALA H    1 1 
       18 30360 1 1  15 ALA HA   H  19.005  -1.477  15.663 1.00 . A A .  15 ALA HA   1 1 
       18 30361 1 1  15 ALA HB1  H  18.520  -3.796  15.025 1.00 . A A .  15 ALA HB1  1 1 
       18 30362 1 1  15 ALA HB2  H  19.977  -3.184  14.244 1.00 . A A .  15 ALA HB2  1 1 
       18 30363 1 1  15 ALA HB3  H  18.472  -3.309  13.332 1.00 . A A .  15 ALA HB3  1 1 
       18 30364 1 1  15 ALA N    N  17.090  -1.581  14.908 1.00 . A A .  15 ALA N    1 1 
       18 30365 1 1  15 ALA O    O  19.911   0.128  13.982 1.00 . A A .  15 ALA O    1 1 
       18 30366 1 1  16 VAL C    C  18.723   1.658  11.853 1.00 . A A .  16 VAL C    1 1 
       18 30367 1 1  16 VAL CA   C  18.825   0.198  11.421 1.00 . A A .  16 VAL CA   1 1 
       18 30368 1 1  16 VAL CB   C  17.966  -0.020  10.155 1.00 . A A .  16 VAL CB   1 1 
       18 30369 1 1  16 VAL CG1  C  18.387   0.931   9.043 1.00 . A A .  16 VAL CG1  1 1 
       18 30370 1 1  16 VAL CG2  C  18.053  -1.466   9.687 1.00 . A A .  16 VAL CG2  1 1 
       18 30371 1 1  16 VAL H    H  17.692  -1.333  12.357 1.00 . A A .  16 VAL H    1 1 
       18 30372 1 1  16 VAL HA   H  19.856  -0.021  11.176 1.00 . A A .  16 VAL HA   1 1 
       18 30373 1 1  16 VAL HB   H  16.938   0.190  10.407 1.00 . A A .  16 VAL HB   1 1 
       18 30374 1 1  16 VAL HG11 H  18.250   1.950   9.374 1.00 . A A .  16 VAL HG11 1 1 
       18 30375 1 1  16 VAL HG12 H  17.782   0.751   8.167 1.00 . A A .  16 VAL HG12 1 1 
       18 30376 1 1  16 VAL HG13 H  19.427   0.768   8.802 1.00 . A A .  16 VAL HG13 1 1 
       18 30377 1 1  16 VAL HG21 H  17.667  -2.117  10.457 1.00 . A A .  16 VAL HG21 1 1 
       18 30378 1 1  16 VAL HG22 H  19.083  -1.719   9.484 1.00 . A A .  16 VAL HG22 1 1 
       18 30379 1 1  16 VAL HG23 H  17.469  -1.587   8.786 1.00 . A A .  16 VAL HG23 1 1 
       18 30380 1 1  16 VAL N    N  18.425  -0.697  12.506 1.00 . A A .  16 VAL N    1 1 
       18 30381 1 1  16 VAL O    O  19.637   2.451  11.616 1.00 . A A .  16 VAL O    1 1 
       18 30382 1 1  17 ARG C    C  18.455   3.772  14.003 1.00 . A A .  17 ARG C    1 1 
       18 30383 1 1  17 ARG CA   C  17.408   3.371  12.969 1.00 . A A .  17 ARG CA   1 1 
       18 30384 1 1  17 ARG CB   C  15.998   3.538  13.542 1.00 . A A .  17 ARG CB   1 1 
       18 30385 1 1  17 ARG CD   C  14.306   5.099  14.551 1.00 . A A .  17 ARG CD   1 1 
       18 30386 1 1  17 ARG CG   C  15.770   4.887  14.206 1.00 . A A .  17 ARG CG   1 1 
       18 30387 1 1  17 ARG CZ   C  13.919   7.509  14.939 1.00 . A A .  17 ARG CZ   1 1 
       18 30388 1 1  17 ARG H    H  16.943   1.319  12.702 1.00 . A A .  17 ARG H    1 1 
       18 30389 1 1  17 ARG HA   H  17.513   4.017  12.112 1.00 . A A .  17 ARG HA   1 1 
       18 30390 1 1  17 ARG HB2  H  15.282   3.429  12.741 1.00 . A A .  17 ARG HB2  1 1 
       18 30391 1 1  17 ARG HB3  H  15.825   2.766  14.276 1.00 . A A .  17 ARG HB3  1 1 
       18 30392 1 1  17 ARG HD2  H  13.748   5.229  13.635 1.00 . A A .  17 ARG HD2  1 1 
       18 30393 1 1  17 ARG HD3  H  13.942   4.227  15.072 1.00 . A A .  17 ARG HD3  1 1 
       18 30394 1 1  17 ARG HE   H  14.093   6.127  16.374 1.00 . A A .  17 ARG HE   1 1 
       18 30395 1 1  17 ARG HG2  H  16.354   4.936  15.114 1.00 . A A .  17 ARG HG2  1 1 
       18 30396 1 1  17 ARG HG3  H  16.087   5.667  13.530 1.00 . A A .  17 ARG HG3  1 1 
       18 30397 1 1  17 ARG HH11 H  14.161   7.024  12.979 1.00 . A A .  17 ARG HH11 1 1 
       18 30398 1 1  17 ARG HH12 H  13.857   8.703  13.303 1.00 . A A .  17 ARG HH12 1 1 
       18 30399 1 1  17 ARG HH21 H  13.649   8.301  16.783 1.00 . A A .  17 ARG HH21 1 1 
       18 30400 1 1  17 ARG HH22 H  13.525   9.427  15.462 1.00 . A A .  17 ARG HH22 1 1 
       18 30401 1 1  17 ARG N    N  17.623   2.003  12.513 1.00 . A A .  17 ARG N    1 1 
       18 30402 1 1  17 ARG NE   N  14.108   6.273  15.398 1.00 . A A .  17 ARG NE   1 1 
       18 30403 1 1  17 ARG NH1  N  13.979   7.767  13.636 1.00 . A A .  17 ARG NH1  1 1 
       18 30404 1 1  17 ARG NH2  N  13.685   8.493  15.793 1.00 . A A .  17 ARG NH2  1 1 
       18 30405 1 1  17 ARG O    O  19.045   4.848  13.906 1.00 . A A .  17 ARG O    1 1 
       18 30406 1 1  18 MET C    C  21.071   3.362  15.431 1.00 . A A .  18 MET C    1 1 
       18 30407 1 1  18 MET CA   C  19.680   3.169  16.022 1.00 . A A .  18 MET CA   1 1 
       18 30408 1 1  18 MET CB   C  19.713   2.038  17.056 1.00 . A A .  18 MET CB   1 1 
       18 30409 1 1  18 MET CE   C  19.877   1.223  20.137 1.00 . A A .  18 MET CE   1 1 
       18 30410 1 1  18 MET CG   C  18.435   1.902  17.867 1.00 . A A .  18 MET CG   1 1 
       18 30411 1 1  18 MET H    H  18.210   2.041  14.984 1.00 . A A .  18 MET H    1 1 
       18 30412 1 1  18 MET HA   H  19.384   4.083  16.515 1.00 . A A .  18 MET HA   1 1 
       18 30413 1 1  18 MET HB2  H  19.887   1.105  16.542 1.00 . A A .  18 MET HB2  1 1 
       18 30414 1 1  18 MET HB3  H  20.528   2.218  17.741 1.00 . A A .  18 MET HB3  1 1 
       18 30415 1 1  18 MET HE1  H  19.611   2.191  20.532 1.00 . A A .  18 MET HE1  1 1 
       18 30416 1 1  18 MET HE2  H  20.775   1.311  19.543 1.00 . A A .  18 MET HE2  1 1 
       18 30417 1 1  18 MET HE3  H  20.053   0.540  20.954 1.00 . A A .  18 MET HE3  1 1 
       18 30418 1 1  18 MET HG2  H  18.235   2.842  18.360 1.00 . A A .  18 MET HG2  1 1 
       18 30419 1 1  18 MET HG3  H  17.621   1.669  17.194 1.00 . A A .  18 MET HG3  1 1 
       18 30420 1 1  18 MET N    N  18.701   2.895  14.973 1.00 . A A .  18 MET N    1 1 
       18 30421 1 1  18 MET O    O  21.859   4.177  15.918 1.00 . A A .  18 MET O    1 1 
       18 30422 1 1  18 MET SD   S  18.539   0.605  19.116 1.00 . A A .  18 MET SD   1 1 
       18 30423 1 1  19 VAL C    C  22.743   4.123  13.044 1.00 . A A .  19 VAL C    1 1 
       18 30424 1 1  19 VAL CA   C  22.635   2.742  13.680 1.00 . A A .  19 VAL CA   1 1 
       18 30425 1 1  19 VAL CB   C  22.816   1.654  12.597 1.00 . A A .  19 VAL CB   1 1 
       18 30426 1 1  19 VAL CG1  C  24.066   1.911  11.770 1.00 . A A .  19 VAL CG1  1 1 
       18 30427 1 1  19 VAL CG2  C  22.882   0.268  13.226 1.00 . A A .  19 VAL CG2  1 1 
       18 30428 1 1  19 VAL H    H  20.721   1.930  14.075 1.00 . A A .  19 VAL H    1 1 
       18 30429 1 1  19 VAL HA   H  23.428   2.632  14.407 1.00 . A A .  19 VAL HA   1 1 
       18 30430 1 1  19 VAL HB   H  21.962   1.688  11.936 1.00 . A A .  19 VAL HB   1 1 
       18 30431 1 1  19 VAL HG11 H  24.158   1.146  11.013 1.00 . A A .  19 VAL HG11 1 1 
       18 30432 1 1  19 VAL HG12 H  24.933   1.888  12.413 1.00 . A A .  19 VAL HG12 1 1 
       18 30433 1 1  19 VAL HG13 H  23.995   2.880  11.297 1.00 . A A .  19 VAL HG13 1 1 
       18 30434 1 1  19 VAL HG21 H  23.704   0.228  13.925 1.00 . A A .  19 VAL HG21 1 1 
       18 30435 1 1  19 VAL HG22 H  23.034  -0.472  12.454 1.00 . A A .  19 VAL HG22 1 1 
       18 30436 1 1  19 VAL HG23 H  21.957   0.061  13.747 1.00 . A A .  19 VAL HG23 1 1 
       18 30437 1 1  19 VAL N    N  21.369   2.604  14.381 1.00 . A A .  19 VAL N    1 1 
       18 30438 1 1  19 VAL O    O  23.787   4.764  13.120 1.00 . A A .  19 VAL O    1 1 
       18 30439 1 1  20 LEU C    C  21.734   7.005  12.862 1.00 . A A .  20 LEU C    1 1 
       18 30440 1 1  20 LEU CA   C  21.619   5.900  11.815 1.00 . A A .  20 LEU CA   1 1 
       18 30441 1 1  20 LEU CB   C  20.332   6.069  11.005 1.00 . A A .  20 LEU CB   1 1 
       18 30442 1 1  20 LEU CD1  C  18.812   5.278   9.177 1.00 . A A .  20 LEU CD1  1 1 
       18 30443 1 1  20 LEU CD2  C  21.287   5.224   8.839 1.00 . A A .  20 LEU CD2  1 1 
       18 30444 1 1  20 LEU CG   C  20.159   5.077   9.851 1.00 . A A .  20 LEU CG   1 1 
       18 30445 1 1  20 LEU H    H  20.845   4.025  12.420 1.00 . A A .  20 LEU H    1 1 
       18 30446 1 1  20 LEU HA   H  22.464   5.966  11.146 1.00 . A A .  20 LEU HA   1 1 
       18 30447 1 1  20 LEU HB2  H  19.493   5.957  11.677 1.00 . A A .  20 LEU HB2  1 1 
       18 30448 1 1  20 LEU HB3  H  20.316   7.069  10.598 1.00 . A A .  20 LEU HB3  1 1 
       18 30449 1 1  20 LEU HD11 H  18.757   6.277   8.769 1.00 . A A .  20 LEU HD11 1 1 
       18 30450 1 1  20 LEU HD12 H  18.023   5.141   9.901 1.00 . A A .  20 LEU HD12 1 1 
       18 30451 1 1  20 LEU HD13 H  18.698   4.558   8.379 1.00 . A A .  20 LEU HD13 1 1 
       18 30452 1 1  20 LEU HD21 H  21.307   6.237   8.465 1.00 . A A .  20 LEU HD21 1 1 
       18 30453 1 1  20 LEU HD22 H  21.126   4.540   8.019 1.00 . A A .  20 LEU HD22 1 1 
       18 30454 1 1  20 LEU HD23 H  22.230   4.996   9.316 1.00 . A A .  20 LEU HD23 1 1 
       18 30455 1 1  20 LEU HG   H  20.187   4.072  10.244 1.00 . A A .  20 LEU HG   1 1 
       18 30456 1 1  20 LEU N    N  21.651   4.585  12.445 1.00 . A A .  20 LEU N    1 1 
       18 30457 1 1  20 LEU O    O  22.462   7.986  12.671 1.00 . A A .  20 LEU O    1 1 
       18 30458 1 1  21 GLU C    C  22.523   7.924  15.561 1.00 . A A .  21 GLU C    1 1 
       18 30459 1 1  21 GLU CA   C  21.085   7.789  15.068 1.00 . A A .  21 GLU CA   1 1 
       18 30460 1 1  21 GLU CB   C  20.169   7.346  16.211 1.00 . A A .  21 GLU CB   1 1 
       18 30461 1 1  21 GLU CD   C  17.819   6.850  16.965 1.00 . A A .  21 GLU CD   1 1 
       18 30462 1 1  21 GLU CG   C  18.706   7.259  15.812 1.00 . A A .  21 GLU CG   1 1 
       18 30463 1 1  21 GLU H    H  20.430   6.054  14.046 1.00 . A A .  21 GLU H    1 1 
       18 30464 1 1  21 GLU HA   H  20.752   8.746  14.698 1.00 . A A .  21 GLU HA   1 1 
       18 30465 1 1  21 GLU HB2  H  20.484   6.374  16.558 1.00 . A A .  21 GLU HB2  1 1 
       18 30466 1 1  21 GLU HB3  H  20.254   8.055  17.023 1.00 . A A .  21 GLU HB3  1 1 
       18 30467 1 1  21 GLU HG2  H  18.385   8.224  15.451 1.00 . A A .  21 GLU HG2  1 1 
       18 30468 1 1  21 GLU HG3  H  18.607   6.528  15.021 1.00 . A A .  21 GLU HG3  1 1 
       18 30469 1 1  21 GLU N    N  21.022   6.838  13.970 1.00 . A A .  21 GLU N    1 1 
       18 30470 1 1  21 GLU O    O  23.025   9.034  15.753 1.00 . A A .  21 GLU O    1 1 
       18 30471 1 1  21 GLU OE1  O  17.341   7.743  17.697 1.00 . A A .  21 GLU OE1  1 1 
       18 30472 1 1  21 GLU OE2  O  17.602   5.637  17.155 1.00 . A A .  21 GLU OE2  1 1 
       18 30473 1 1  22 SER C    C  25.533   7.121  15.036 1.00 . A A .  22 SER C    1 1 
       18 30474 1 1  22 SER CA   C  24.572   6.771  16.175 1.00 . A A .  22 SER CA   1 1 
       18 30475 1 1  22 SER CB   C  24.907   5.397  16.754 1.00 . A A .  22 SER CB   1 1 
       18 30476 1 1  22 SER H    H  22.741   5.938  15.524 1.00 . A A .  22 SER H    1 1 
       18 30477 1 1  22 SER HA   H  24.671   7.512  16.954 1.00 . A A .  22 SER HA   1 1 
       18 30478 1 1  22 SER HB2  H  24.904   4.664  15.961 1.00 . A A .  22 SER HB2  1 1 
       18 30479 1 1  22 SER HB3  H  25.883   5.431  17.214 1.00 . A A .  22 SER HB3  1 1 
       18 30480 1 1  22 SER HG   H  23.215   4.568  17.298 1.00 . A A .  22 SER HG   1 1 
       18 30481 1 1  22 SER N    N  23.191   6.789  15.716 1.00 . A A .  22 SER N    1 1 
       18 30482 1 1  22 SER O    O  26.692   7.451  15.272 1.00 . A A .  22 SER O    1 1 
       18 30483 1 1  22 SER OG   O  23.954   5.016  17.732 1.00 . A A .  22 SER OG   1 1 
       18 30484 1 1  23 GLN C    C  26.049   8.935  12.646 1.00 . A A .  23 GLN C    1 1 
       18 30485 1 1  23 GLN CA   C  25.826   7.429  12.630 1.00 . A A .  23 GLN CA   1 1 
       18 30486 1 1  23 GLN CB   C  25.108   7.010  11.338 1.00 . A A .  23 GLN CB   1 1 
       18 30487 1 1  23 GLN CD   C  27.084   6.431   9.857 1.00 . A A .  23 GLN CD   1 1 
       18 30488 1 1  23 GLN CG   C  25.879   7.328  10.064 1.00 . A A .  23 GLN CG   1 1 
       18 30489 1 1  23 GLN H    H  24.135   6.701  13.673 1.00 . A A .  23 GLN H    1 1 
       18 30490 1 1  23 GLN HA   H  26.782   6.931  12.684 1.00 . A A .  23 GLN HA   1 1 
       18 30491 1 1  23 GLN HB2  H  24.934   5.944  11.369 1.00 . A A .  23 GLN HB2  1 1 
       18 30492 1 1  23 GLN HB3  H  24.155   7.516  11.290 1.00 . A A .  23 GLN HB3  1 1 
       18 30493 1 1  23 GLN HE21 H  25.997   5.182   8.758 1.00 . A A .  23 GLN HE21 1 1 
       18 30494 1 1  23 GLN HE22 H  27.657   4.748   8.977 1.00 . A A .  23 GLN HE22 1 1 
       18 30495 1 1  23 GLN HG2  H  25.214   7.211   9.222 1.00 . A A .  23 GLN HG2  1 1 
       18 30496 1 1  23 GLN HG3  H  26.215   8.354  10.114 1.00 . A A .  23 GLN HG3  1 1 
       18 30497 1 1  23 GLN N    N  25.045   7.040  13.802 1.00 . A A .  23 GLN N    1 1 
       18 30498 1 1  23 GLN NE2  N  26.894   5.345   9.125 1.00 . A A .  23 GLN NE2  1 1 
       18 30499 1 1  23 GLN O    O  27.044   9.437  12.133 1.00 . A A .  23 GLN O    1 1 
       18 30500 1 1  23 GLN OE1  O  28.185   6.724  10.326 1.00 . A A .  23 GLN OE1  1 1 
       18 30501 1 1  24 GLY C    C  26.198  11.421  14.584 1.00 . A A .  24 GLY C    1 1 
       18 30502 1 1  24 GLY CA   C  25.263  11.082  13.431 1.00 . A A .  24 GLY CA   1 1 
       18 30503 1 1  24 GLY H    H  24.284   9.203  13.545 1.00 . A A .  24 GLY H    1 1 
       18 30504 1 1  24 GLY HA2  H  25.660  11.510  12.521 1.00 . A A .  24 GLY HA2  1 1 
       18 30505 1 1  24 GLY HA3  H  24.295  11.514  13.628 1.00 . A A .  24 GLY HA3  1 1 
       18 30506 1 1  24 GLY N    N  25.107   9.650  13.245 1.00 . A A .  24 GLY N    1 1 
       18 30507 1 1  24 GLY O    O  26.383  12.589  14.923 1.00 . A A .  24 GLY O    1 1 
       18 30508 1 1  25 GLU C    C  29.057   9.980  16.009 1.00 . A A .  25 GLU C    1 1 
       18 30509 1 1  25 GLU CA   C  27.690  10.579  16.322 1.00 . A A .  25 GLU CA   1 1 
       18 30510 1 1  25 GLU CB   C  27.107   9.934  17.578 1.00 . A A .  25 GLU CB   1 1 
       18 30511 1 1  25 GLU CD   C  25.152   9.768  19.153 1.00 . A A .  25 GLU CD   1 1 
       18 30512 1 1  25 GLU CG   C  25.755  10.495  17.974 1.00 . A A .  25 GLU CG   1 1 
       18 30513 1 1  25 GLU H    H  26.599   9.486  14.875 1.00 . A A .  25 GLU H    1 1 
       18 30514 1 1  25 GLU HA   H  27.805  11.639  16.489 1.00 . A A .  25 GLU HA   1 1 
       18 30515 1 1  25 GLU HB2  H  26.994   8.874  17.403 1.00 . A A .  25 GLU HB2  1 1 
       18 30516 1 1  25 GLU HB3  H  27.792  10.084  18.401 1.00 . A A .  25 GLU HB3  1 1 
       18 30517 1 1  25 GLU HG2  H  25.872  11.536  18.237 1.00 . A A .  25 GLU HG2  1 1 
       18 30518 1 1  25 GLU HG3  H  25.081  10.410  17.134 1.00 . A A .  25 GLU HG3  1 1 
       18 30519 1 1  25 GLU N    N  26.782  10.396  15.194 1.00 . A A .  25 GLU N    1 1 
       18 30520 1 1  25 GLU O    O  30.094  10.598  16.262 1.00 . A A .  25 GLU O    1 1 
       18 30521 1 1  25 GLU OE1  O  25.457  10.134  20.303 1.00 . A A .  25 GLU OE1  1 1 
       18 30522 1 1  25 GLU OE2  O  24.372   8.817  18.935 1.00 . A A .  25 GLU OE2  1 1 
       18 30523 1 1  26 TYR C    C  30.672   8.530  13.649 1.00 . A A .  26 TYR C    1 1 
       18 30524 1 1  26 TYR CA   C  30.279   8.107  15.055 1.00 . A A .  26 TYR CA   1 1 
       18 30525 1 1  26 TYR CB   C  30.109   6.585  15.095 1.00 . A A .  26 TYR CB   1 1 
       18 30526 1 1  26 TYR CD1  C  31.163   5.783  17.239 1.00 . A A .  26 TYR CD1  1 1 
       18 30527 1 1  26 TYR CD2  C  28.790   5.672  17.047 1.00 . A A .  26 TYR CD2  1 1 
       18 30528 1 1  26 TYR CE1  C  31.091   5.240  18.505 1.00 . A A .  26 TYR CE1  1 1 
       18 30529 1 1  26 TYR CE2  C  28.709   5.132  18.316 1.00 . A A .  26 TYR CE2  1 1 
       18 30530 1 1  26 TYR CG   C  30.017   6.006  16.488 1.00 . A A .  26 TYR CG   1 1 
       18 30531 1 1  26 TYR CZ   C  29.864   4.919  19.040 1.00 . A A .  26 TYR CZ   1 1 
       18 30532 1 1  26 TYR H    H  28.191   8.318  15.320 1.00 . A A .  26 TYR H    1 1 
       18 30533 1 1  26 TYR HA   H  31.060   8.395  15.742 1.00 . A A .  26 TYR HA   1 1 
       18 30534 1 1  26 TYR HB2  H  29.204   6.318  14.572 1.00 . A A .  26 TYR HB2  1 1 
       18 30535 1 1  26 TYR HB3  H  30.951   6.125  14.600 1.00 . A A .  26 TYR HB3  1 1 
       18 30536 1 1  26 TYR HD1  H  32.126   6.035  16.818 1.00 . A A .  26 TYR HD1  1 1 
       18 30537 1 1  26 TYR HD2  H  27.886   5.842  16.476 1.00 . A A .  26 TYR HD2  1 1 
       18 30538 1 1  26 TYR HE1  H  31.995   5.074  19.072 1.00 . A A .  26 TYR HE1  1 1 
       18 30539 1 1  26 TYR HE2  H  27.747   4.882  18.735 1.00 . A A .  26 TYR HE2  1 1 
       18 30540 1 1  26 TYR HH   H  30.314   4.911  20.912 1.00 . A A .  26 TYR HH   1 1 
       18 30541 1 1  26 TYR N    N  29.050   8.773  15.462 1.00 . A A .  26 TYR N    1 1 
       18 30542 1 1  26 TYR O    O  29.828   8.933  12.855 1.00 . A A .  26 TYR O    1 1 
       18 30543 1 1  26 TYR OH   O  29.793   4.370  20.298 1.00 . A A .  26 TYR OH   1 1 
       18 30544 1 1  27 ASP C    C  32.454   7.435  11.195 1.00 . A A .  27 ASP C    1 1 
       18 30545 1 1  27 ASP CA   C  32.433   8.723  12.003 1.00 . A A .  27 ASP CA   1 1 
       18 30546 1 1  27 ASP CB   C  33.838   9.331  12.033 1.00 . A A .  27 ASP CB   1 1 
       18 30547 1 1  27 ASP CG   C  34.884   8.338  12.499 1.00 . A A .  27 ASP CG   1 1 
       18 30548 1 1  27 ASP H    H  32.597   8.196  14.050 1.00 . A A .  27 ASP H    1 1 
       18 30549 1 1  27 ASP HA   H  31.750   9.420  11.540 1.00 . A A .  27 ASP HA   1 1 
       18 30550 1 1  27 ASP HB2  H  34.102   9.663  11.041 1.00 . A A .  27 ASP HB2  1 1 
       18 30551 1 1  27 ASP HB3  H  33.845  10.177  12.705 1.00 . A A .  27 ASP HB3  1 1 
       18 30552 1 1  27 ASP N    N  31.955   8.444  13.350 1.00 . A A .  27 ASP N    1 1 
       18 30553 1 1  27 ASP O    O  32.426   7.450   9.964 1.00 . A A .  27 ASP O    1 1 
       18 30554 1 1  27 ASP OD1  O  35.065   8.192  13.722 1.00 . A A .  27 ASP OD1  1 1 
       18 30555 1 1  27 ASP OD2  O  35.519   7.685  11.642 1.00 . A A .  27 ASP OD2  1 1 
       18 30556 1 1  28 SER C    C  31.463   4.095  11.808 1.00 . A A .  28 SER C    1 1 
       18 30557 1 1  28 SER CA   C  32.564   5.011  11.280 1.00 . A A .  28 SER CA   1 1 
       18 30558 1 1  28 SER CB   C  33.939   4.385  11.523 1.00 . A A .  28 SER CB   1 1 
       18 30559 1 1  28 SER H    H  32.489   6.375  12.882 1.00 . A A .  28 SER H    1 1 
       18 30560 1 1  28 SER HA   H  32.424   5.147  10.217 1.00 . A A .  28 SER HA   1 1 
       18 30561 1 1  28 SER HB2  H  34.123   4.320  12.585 1.00 . A A .  28 SER HB2  1 1 
       18 30562 1 1  28 SER HB3  H  33.962   3.394  11.094 1.00 . A A .  28 SER HB3  1 1 
       18 30563 1 1  28 SER HG   H  35.016   6.032  11.363 1.00 . A A .  28 SER HG   1 1 
       18 30564 1 1  28 SER N    N  32.498   6.317  11.906 1.00 . A A .  28 SER N    1 1 
       18 30565 1 1  28 SER O    O  31.422   3.769  13.000 1.00 . A A .  28 SER O    1 1 
       18 30566 1 1  28 SER OG   O  34.968   5.162  10.929 1.00 . A A .  28 SER OG   1 1 
       18 30567 1 1  29 GLN C    C  29.999   1.432  11.737 1.00 . A A .  29 GLN C    1 1 
       18 30568 1 1  29 GLN CA   C  29.475   2.771  11.211 1.00 . A A .  29 GLN CA   1 1 
       18 30569 1 1  29 GLN CB   C  28.640   2.566   9.941 1.00 . A A .  29 GLN CB   1 1 
       18 30570 1 1  29 GLN CD   C  26.573   1.622   8.852 1.00 . A A .  29 GLN CD   1 1 
       18 30571 1 1  29 GLN CG   C  27.416   1.685  10.114 1.00 . A A .  29 GLN CG   1 1 
       18 30572 1 1  29 GLN H    H  30.654   4.030   9.983 1.00 . A A .  29 GLN H    1 1 
       18 30573 1 1  29 GLN HA   H  28.856   3.229  11.969 1.00 . A A .  29 GLN HA   1 1 
       18 30574 1 1  29 GLN HB2  H  28.306   3.531   9.591 1.00 . A A .  29 GLN HB2  1 1 
       18 30575 1 1  29 GLN HB3  H  29.269   2.121   9.182 1.00 . A A .  29 GLN HB3  1 1 
       18 30576 1 1  29 GLN HE21 H  28.174   1.913   7.717 1.00 . A A .  29 GLN HE21 1 1 
       18 30577 1 1  29 GLN HE22 H  26.674   1.750   6.872 1.00 . A A .  29 GLN HE22 1 1 
       18 30578 1 1  29 GLN HG2  H  27.739   0.686  10.366 1.00 . A A .  29 GLN HG2  1 1 
       18 30579 1 1  29 GLN HG3  H  26.813   2.084  10.914 1.00 . A A .  29 GLN HG3  1 1 
       18 30580 1 1  29 GLN N    N  30.578   3.685  10.903 1.00 . A A .  29 GLN N    1 1 
       18 30581 1 1  29 GLN NE2  N  27.208   1.773   7.699 1.00 . A A .  29 GLN NE2  1 1 
       18 30582 1 1  29 GLN O    O  29.275   0.671  12.386 1.00 . A A .  29 GLN O    1 1 
       18 30583 1 1  29 GLN OE1  O  25.361   1.449   8.911 1.00 . A A .  29 GLN OE1  1 1 
       18 30584 1 1  30 TRP C    C  31.805  -0.184  13.441 1.00 . A A .  30 TRP C    1 1 
       18 30585 1 1  30 TRP CA   C  31.962  -0.026  11.925 1.00 . A A .  30 TRP CA   1 1 
       18 30586 1 1  30 TRP CB   C  33.447   0.089  11.557 1.00 . A A .  30 TRP CB   1 1 
       18 30587 1 1  30 TRP CD1  C  34.514  -1.928  12.741 1.00 . A A .  30 TRP CD1  1 1 
       18 30588 1 1  30 TRP CD2  C  34.801  -1.899  10.520 1.00 . A A .  30 TRP CD2  1 1 
       18 30589 1 1  30 TRP CE2  C  35.438  -3.040  11.036 1.00 . A A .  30 TRP CE2  1 1 
       18 30590 1 1  30 TRP CE3  C  34.844  -1.669   9.141 1.00 . A A .  30 TRP CE3  1 1 
       18 30591 1 1  30 TRP CG   C  34.214  -1.199  11.624 1.00 . A A .  30 TRP CG   1 1 
       18 30592 1 1  30 TRP CH2  C  36.143  -3.695   8.873 1.00 . A A .  30 TRP CH2  1 1 
       18 30593 1 1  30 TRP CZ2  C  36.117  -3.948  10.220 1.00 . A A .  30 TRP CZ2  1 1 
       18 30594 1 1  30 TRP CZ3  C  35.516  -2.567   8.335 1.00 . A A .  30 TRP CZ3  1 1 
       18 30595 1 1  30 TRP H    H  31.767   1.818  10.919 1.00 . A A .  30 TRP H    1 1 
       18 30596 1 1  30 TRP HA   H  31.533  -0.881  11.426 1.00 . A A .  30 TRP HA   1 1 
       18 30597 1 1  30 TRP HB2  H  33.527   0.464  10.547 1.00 . A A .  30 TRP HB2  1 1 
       18 30598 1 1  30 TRP HB3  H  33.918   0.792  12.229 1.00 . A A .  30 TRP HB3  1 1 
       18 30599 1 1  30 TRP HD1  H  34.210  -1.662  13.743 1.00 . A A .  30 TRP HD1  1 1 
       18 30600 1 1  30 TRP HE1  H  35.589  -3.719  13.027 1.00 . A A .  30 TRP HE1  1 1 
       18 30601 1 1  30 TRP HE3  H  34.367  -0.807   8.705 1.00 . A A .  30 TRP HE3  1 1 
       18 30602 1 1  30 TRP HH2  H  36.659  -4.369   8.204 1.00 . A A .  30 TRP HH2  1 1 
       18 30603 1 1  30 TRP HZ2  H  36.610  -4.824  10.622 1.00 . A A .  30 TRP HZ2  1 1 
       18 30604 1 1  30 TRP HZ3  H  35.561  -2.402   7.268 1.00 . A A .  30 TRP HZ3  1 1 
       18 30605 1 1  30 TRP N    N  31.271   1.173  11.461 1.00 . A A .  30 TRP N    1 1 
       18 30606 1 1  30 TRP NE1  N  35.250  -3.036  12.394 1.00 . A A .  30 TRP NE1  1 1 
       18 30607 1 1  30 TRP O    O  31.494  -1.268  13.940 1.00 . A A .  30 TRP O    1 1 
       18 30608 1 1  31 ALA C    C  30.466   0.854  16.077 1.00 . A A .  31 ALA C    1 1 
       18 30609 1 1  31 ALA CA   C  31.919   0.912  15.617 1.00 . A A .  31 ALA CA   1 1 
       18 30610 1 1  31 ALA CB   C  32.611   2.146  16.188 1.00 . A A .  31 ALA CB   1 1 
       18 30611 1 1  31 ALA H    H  32.203   1.756  13.698 1.00 . A A .  31 ALA H    1 1 
       18 30612 1 1  31 ALA HA   H  32.438   0.037  15.978 1.00 . A A .  31 ALA HA   1 1 
       18 30613 1 1  31 ALA HB1  H  32.576   2.109  17.267 1.00 . A A .  31 ALA HB1  1 1 
       18 30614 1 1  31 ALA HB2  H  32.104   3.037  15.842 1.00 . A A .  31 ALA HB2  1 1 
       18 30615 1 1  31 ALA HB3  H  33.639   2.168  15.859 1.00 . A A .  31 ALA HB3  1 1 
       18 30616 1 1  31 ALA N    N  32.002   0.917  14.161 1.00 . A A .  31 ALA N    1 1 
       18 30617 1 1  31 ALA O    O  30.153   0.298  17.130 1.00 . A A .  31 ALA O    1 1 
       18 30618 1 1  32 THR C    C  27.581   0.053  15.652 1.00 . A A .  32 THR C    1 1 
       18 30619 1 1  32 THR CA   C  28.166   1.465  15.567 1.00 . A A .  32 THR CA   1 1 
       18 30620 1 1  32 THR CB   C  27.419   2.268  14.489 1.00 . A A .  32 THR CB   1 1 
       18 30621 1 1  32 THR CG2  C  26.015   2.615  14.947 1.00 . A A .  32 THR CG2  1 1 
       18 30622 1 1  32 THR H    H  29.902   1.835  14.436 1.00 . A A .  32 THR H    1 1 
       18 30623 1 1  32 THR HA   H  28.035   1.961  16.517 1.00 . A A .  32 THR HA   1 1 
       18 30624 1 1  32 THR HB   H  27.355   1.670  13.591 1.00 . A A .  32 THR HB   1 1 
       18 30625 1 1  32 THR HG1  H  27.525   4.216  14.199 1.00 . A A .  32 THR HG1  1 1 
       18 30626 1 1  32 THR HG21 H  25.508   3.167  14.169 1.00 . A A .  32 THR HG21 1 1 
       18 30627 1 1  32 THR HG22 H  26.067   3.219  15.841 1.00 . A A .  32 THR HG22 1 1 
       18 30628 1 1  32 THR HG23 H  25.471   1.708  15.158 1.00 . A A .  32 THR HG23 1 1 
       18 30629 1 1  32 THR N    N  29.586   1.422  15.267 1.00 . A A .  32 THR N    1 1 
       18 30630 1 1  32 THR O    O  26.897  -0.294  16.621 1.00 . A A .  32 THR O    1 1 
       18 30631 1 1  32 THR OG1  O  28.138   3.475  14.203 1.00 . A A .  32 THR OG1  1 1 
       18 30632 1 1  33 ILE C    C  27.814  -2.918  15.830 1.00 . A A .  33 ILE C    1 1 
       18 30633 1 1  33 ILE CA   C  27.403  -2.140  14.580 1.00 . A A .  33 ILE CA   1 1 
       18 30634 1 1  33 ILE CB   C  27.956  -2.864  13.329 1.00 . A A .  33 ILE CB   1 1 
       18 30635 1 1  33 ILE CD1  C  28.076  -2.732  10.788 1.00 . A A .  33 ILE CD1  1 1 
       18 30636 1 1  33 ILE CG1  C  27.441  -2.194  12.052 1.00 . A A .  33 ILE CG1  1 1 
       18 30637 1 1  33 ILE CG2  C  27.580  -4.342  13.343 1.00 . A A .  33 ILE CG2  1 1 
       18 30638 1 1  33 ILE H    H  28.435  -0.415  13.907 1.00 . A A .  33 ILE H    1 1 
       18 30639 1 1  33 ILE HA   H  26.324  -2.122  14.516 1.00 . A A .  33 ILE HA   1 1 
       18 30640 1 1  33 ILE HB   H  29.034  -2.794  13.351 1.00 . A A .  33 ILE HB   1 1 
       18 30641 1 1  33 ILE HD11 H  27.677  -2.207   9.933 1.00 . A A .  33 ILE HD11 1 1 
       18 30642 1 1  33 ILE HD12 H  27.857  -3.787  10.697 1.00 . A A .  33 ILE HD12 1 1 
       18 30643 1 1  33 ILE HD13 H  29.143  -2.588  10.831 1.00 . A A .  33 ILE HD13 1 1 
       18 30644 1 1  33 ILE HG12 H  26.373  -2.350  11.977 1.00 . A A .  33 ILE HG12 1 1 
       18 30645 1 1  33 ILE HG13 H  27.643  -1.134  12.100 1.00 . A A .  33 ILE HG13 1 1 
       18 30646 1 1  33 ILE HG21 H  26.506  -4.440  13.385 1.00 . A A .  33 ILE HG21 1 1 
       18 30647 1 1  33 ILE HG22 H  28.019  -4.818  14.207 1.00 . A A .  33 ILE HG22 1 1 
       18 30648 1 1  33 ILE HG23 H  27.950  -4.817  12.445 1.00 . A A .  33 ILE HG23 1 1 
       18 30649 1 1  33 ILE N    N  27.877  -0.759  14.641 1.00 . A A .  33 ILE N    1 1 
       18 30650 1 1  33 ILE O    O  26.992  -3.573  16.472 1.00 . A A .  33 ILE O    1 1 
       18 30651 1 1  34 CYS C    C  29.128  -3.138  18.648 1.00 . A A .  34 CYS C    1 1 
       18 30652 1 1  34 CYS CA   C  29.667  -3.571  17.282 1.00 . A A .  34 CYS CA   1 1 
       18 30653 1 1  34 CYS CB   C  31.187  -3.417  17.255 1.00 . A A .  34 CYS CB   1 1 
       18 30654 1 1  34 CYS H    H  29.653  -2.162  15.706 1.00 . A A .  34 CYS H    1 1 
       18 30655 1 1  34 CYS HA   H  29.420  -4.609  17.121 1.00 . A A .  34 CYS HA   1 1 
       18 30656 1 1  34 CYS HB2  H  31.441  -2.395  17.494 1.00 . A A .  34 CYS HB2  1 1 
       18 30657 1 1  34 CYS HB3  H  31.622  -4.073  17.996 1.00 . A A .  34 CYS HB3  1 1 
       18 30658 1 1  34 CYS HG   H  31.792  -2.751  14.865 1.00 . A A .  34 CYS HG   1 1 
       18 30659 1 1  34 CYS N    N  29.084  -2.796  16.190 1.00 . A A .  34 CYS N    1 1 
       18 30660 1 1  34 CYS O    O  29.296  -3.847  19.641 1.00 . A A .  34 CYS O    1 1 
       18 30661 1 1  34 CYS SG   S  31.940  -3.809  15.660 1.00 . A A .  34 CYS SG   1 1 
       18 30662 1 1  35 SER C    C  26.504  -1.752  20.164 1.00 . A A .  35 SER C    1 1 
       18 30663 1 1  35 SER CA   C  27.993  -1.452  19.969 1.00 . A A .  35 SER CA   1 1 
       18 30664 1 1  35 SER CB   C  28.246   0.054  20.040 1.00 . A A .  35 SER CB   1 1 
       18 30665 1 1  35 SER H    H  28.349  -1.465  17.877 1.00 . A A .  35 SER H    1 1 
       18 30666 1 1  35 SER HA   H  28.547  -1.934  20.759 1.00 . A A .  35 SER HA   1 1 
       18 30667 1 1  35 SER HB2  H  27.644   0.556  19.297 1.00 . A A .  35 SER HB2  1 1 
       18 30668 1 1  35 SER HB3  H  27.986   0.419  21.024 1.00 . A A .  35 SER HB3  1 1 
       18 30669 1 1  35 SER HG   H  29.756   0.435  18.841 1.00 . A A .  35 SER HG   1 1 
       18 30670 1 1  35 SER N    N  28.488  -1.978  18.702 1.00 . A A .  35 SER N    1 1 
       18 30671 1 1  35 SER O    O  26.060  -2.030  21.278 1.00 . A A .  35 SER O    1 1 
       18 30672 1 1  35 SER OG   O  29.614   0.343  19.794 1.00 . A A .  35 SER OG   1 1 
       18 30673 1 1  36 ILE C    C  23.910  -3.374  19.126 1.00 . A A .  36 ILE C    1 1 
       18 30674 1 1  36 ILE CA   C  24.292  -1.893  19.159 1.00 . A A .  36 ILE CA   1 1 
       18 30675 1 1  36 ILE CB   C  23.575  -1.139  18.016 1.00 . A A .  36 ILE CB   1 1 
       18 30676 1 1  36 ILE CD1  C  23.358   1.156  16.936 1.00 . A A .  36 ILE CD1  1 1 
       18 30677 1 1  36 ILE CG1  C  23.941   0.344  18.067 1.00 . A A .  36 ILE CG1  1 1 
       18 30678 1 1  36 ILE CG2  C  22.060  -1.319  18.102 1.00 . A A .  36 ILE CG2  1 1 
       18 30679 1 1  36 ILE H    H  26.158  -1.544  18.205 1.00 . A A .  36 ILE H    1 1 
       18 30680 1 1  36 ILE HA   H  23.960  -1.471  20.098 1.00 . A A .  36 ILE HA   1 1 
       18 30681 1 1  36 ILE HB   H  23.908  -1.552  17.076 1.00 . A A .  36 ILE HB   1 1 
       18 30682 1 1  36 ILE HD11 H  22.280   1.084  16.960 1.00 . A A .  36 ILE HD11 1 1 
       18 30683 1 1  36 ILE HD12 H  23.722   0.774  15.993 1.00 . A A .  36 ILE HD12 1 1 
       18 30684 1 1  36 ILE HD13 H  23.653   2.189  17.044 1.00 . A A .  36 ILE HD13 1 1 
       18 30685 1 1  36 ILE HG12 H  23.582   0.767  18.995 1.00 . A A .  36 ILE HG12 1 1 
       18 30686 1 1  36 ILE HG13 H  25.016   0.442  18.027 1.00 . A A .  36 ILE HG13 1 1 
       18 30687 1 1  36 ILE HG21 H  21.817  -2.371  18.042 1.00 . A A .  36 ILE HG21 1 1 
       18 30688 1 1  36 ILE HG22 H  21.587  -0.794  17.287 1.00 . A A .  36 ILE HG22 1 1 
       18 30689 1 1  36 ILE HG23 H  21.705  -0.921  19.041 1.00 . A A .  36 ILE HG23 1 1 
       18 30690 1 1  36 ILE N    N  25.741  -1.711  19.080 1.00 . A A .  36 ILE N    1 1 
       18 30691 1 1  36 ILE O    O  22.896  -3.774  19.701 1.00 . A A .  36 ILE O    1 1 
       18 30692 1 1  37 ALA C    C  24.218  -6.304  19.705 1.00 . A A .  37 ALA C    1 1 
       18 30693 1 1  37 ALA CA   C  24.475  -5.624  18.348 1.00 . A A .  37 ALA CA   1 1 
       18 30694 1 1  37 ALA CB   C  25.616  -6.312  17.607 1.00 . A A .  37 ALA CB   1 1 
       18 30695 1 1  37 ALA H    H  25.547  -3.815  18.063 1.00 . A A .  37 ALA H    1 1 
       18 30696 1 1  37 ALA HA   H  23.585  -5.733  17.744 1.00 . A A .  37 ALA HA   1 1 
       18 30697 1 1  37 ALA HB1  H  26.525  -6.221  18.183 1.00 . A A .  37 ALA HB1  1 1 
       18 30698 1 1  37 ALA HB2  H  25.753  -5.845  16.642 1.00 . A A .  37 ALA HB2  1 1 
       18 30699 1 1  37 ALA HB3  H  25.378  -7.358  17.470 1.00 . A A .  37 ALA HB3  1 1 
       18 30700 1 1  37 ALA N    N  24.738  -4.188  18.474 1.00 . A A .  37 ALA N    1 1 
       18 30701 1 1  37 ALA O    O  23.195  -6.973  19.866 1.00 . A A .  37 ALA O    1 1 
       18 30702 1 1  38 PRO C    C  23.791  -6.190  22.831 1.00 . A A .  38 PRO C    1 1 
       18 30703 1 1  38 PRO CA   C  24.944  -6.785  22.018 1.00 . A A .  38 PRO CA   1 1 
       18 30704 1 1  38 PRO CB   C  26.275  -6.529  22.727 1.00 . A A .  38 PRO CB   1 1 
       18 30705 1 1  38 PRO CD   C  26.375  -5.370  20.650 1.00 . A A .  38 PRO CD   1 1 
       18 30706 1 1  38 PRO CG   C  26.809  -5.300  22.086 1.00 . A A .  38 PRO CG   1 1 
       18 30707 1 1  38 PRO HA   H  24.792  -7.850  21.915 1.00 . A A .  38 PRO HA   1 1 
       18 30708 1 1  38 PRO HB2  H  26.103  -6.380  23.783 1.00 . A A .  38 PRO HB2  1 1 
       18 30709 1 1  38 PRO HB3  H  26.937  -7.371  22.580 1.00 . A A .  38 PRO HB3  1 1 
       18 30710 1 1  38 PRO HD2  H  26.197  -4.378  20.261 1.00 . A A .  38 PRO HD2  1 1 
       18 30711 1 1  38 PRO HD3  H  27.116  -5.883  20.056 1.00 . A A .  38 PRO HD3  1 1 
       18 30712 1 1  38 PRO HG2  H  26.392  -4.426  22.563 1.00 . A A .  38 PRO HG2  1 1 
       18 30713 1 1  38 PRO HG3  H  27.888  -5.290  22.152 1.00 . A A .  38 PRO HG3  1 1 
       18 30714 1 1  38 PRO N    N  25.118  -6.146  20.707 1.00 . A A .  38 PRO N    1 1 
       18 30715 1 1  38 PRO O    O  23.361  -6.775  23.825 1.00 . A A .  38 PRO O    1 1 
       18 30716 1 1  39 LYS C    C  20.881  -5.126  22.826 1.00 . A A .  39 LYS C    1 1 
       18 30717 1 1  39 LYS CA   C  22.184  -4.383  23.099 1.00 . A A .  39 LYS CA   1 1 
       18 30718 1 1  39 LYS CB   C  22.052  -2.919  22.660 1.00 . A A .  39 LYS CB   1 1 
       18 30719 1 1  39 LYS CD   C  20.655  -2.188  24.623 1.00 . A A .  39 LYS CD   1 1 
       18 30720 1 1  39 LYS CE   C  19.230  -1.905  25.074 1.00 . A A .  39 LYS CE   1 1 
       18 30721 1 1  39 LYS CG   C  20.756  -2.262  23.110 1.00 . A A .  39 LYS CG   1 1 
       18 30722 1 1  39 LYS H    H  23.683  -4.598  21.620 1.00 . A A .  39 LYS H    1 1 
       18 30723 1 1  39 LYS HA   H  22.385  -4.415  24.159 1.00 . A A .  39 LYS HA   1 1 
       18 30724 1 1  39 LYS HB2  H  22.878  -2.359  23.073 1.00 . A A .  39 LYS HB2  1 1 
       18 30725 1 1  39 LYS HB3  H  22.100  -2.873  21.583 1.00 . A A .  39 LYS HB3  1 1 
       18 30726 1 1  39 LYS HD2  H  20.973  -3.132  25.042 1.00 . A A .  39 LYS HD2  1 1 
       18 30727 1 1  39 LYS HD3  H  21.300  -1.398  24.980 1.00 . A A .  39 LYS HD3  1 1 
       18 30728 1 1  39 LYS HE2  H  18.609  -2.747  24.806 1.00 . A A .  39 LYS HE2  1 1 
       18 30729 1 1  39 LYS HE3  H  19.226  -1.785  26.147 1.00 . A A .  39 LYS HE3  1 1 
       18 30730 1 1  39 LYS HG2  H  20.715  -1.260  22.709 1.00 . A A .  39 LYS HG2  1 1 
       18 30731 1 1  39 LYS HG3  H  19.924  -2.836  22.730 1.00 . A A .  39 LYS HG3  1 1 
       18 30732 1 1  39 LYS HZ1  H  19.320   0.126  24.579 1.00 . A A .  39 LYS HZ1  1 1 
       18 30733 1 1  39 LYS HZ2  H  17.753  -0.444  24.881 1.00 . A A .  39 LYS HZ2  1 1 
       18 30734 1 1  39 LYS HZ3  H  18.522  -0.831  23.424 1.00 . A A .  39 LYS HZ3  1 1 
       18 30735 1 1  39 LYS N    N  23.296  -5.029  22.412 1.00 . A A .  39 LYS N    1 1 
       18 30736 1 1  39 LYS NZ   N  18.669  -0.680  24.447 1.00 . A A .  39 LYS NZ   1 1 
       18 30737 1 1  39 LYS O    O  20.126  -5.444  23.748 1.00 . A A .  39 LYS O    1 1 
       18 30738 1 1  40 ILE C    C  19.577  -7.584  21.241 1.00 . A A .  40 ILE C    1 1 
       18 30739 1 1  40 ILE CA   C  19.391  -6.071  21.174 1.00 . A A .  40 ILE CA   1 1 
       18 30740 1 1  40 ILE CB   C  18.948  -5.658  19.752 1.00 . A A .  40 ILE CB   1 1 
       18 30741 1 1  40 ILE CD1  C  18.582  -3.636  18.239 1.00 . A A .  40 ILE CD1  1 1 
       18 30742 1 1  40 ILE CG1  C  18.941  -4.131  19.623 1.00 . A A .  40 ILE CG1  1 1 
       18 30743 1 1  40 ILE CG2  C  17.568  -6.221  19.441 1.00 . A A .  40 ILE CG2  1 1 
       18 30744 1 1  40 ILE H    H  21.258  -5.123  20.867 1.00 . A A .  40 ILE H    1 1 
       18 30745 1 1  40 ILE HA   H  18.618  -5.781  21.871 1.00 . A A .  40 ILE HA   1 1 
       18 30746 1 1  40 ILE HB   H  19.650  -6.073  19.042 1.00 . A A .  40 ILE HB   1 1 
       18 30747 1 1  40 ILE HD11 H  17.591  -3.979  17.980 1.00 . A A .  40 ILE HD11 1 1 
       18 30748 1 1  40 ILE HD12 H  19.295  -4.021  17.524 1.00 . A A .  40 ILE HD12 1 1 
       18 30749 1 1  40 ILE HD13 H  18.605  -2.558  18.225 1.00 . A A .  40 ILE HD13 1 1 
       18 30750 1 1  40 ILE HG12 H  18.221  -3.722  20.316 1.00 . A A .  40 ILE HG12 1 1 
       18 30751 1 1  40 ILE HG13 H  19.923  -3.751  19.867 1.00 . A A .  40 ILE HG13 1 1 
       18 30752 1 1  40 ILE HG21 H  16.852  -5.841  20.155 1.00 . A A .  40 ILE HG21 1 1 
       18 30753 1 1  40 ILE HG22 H  17.598  -7.297  19.503 1.00 . A A .  40 ILE HG22 1 1 
       18 30754 1 1  40 ILE HG23 H  17.275  -5.924  18.445 1.00 . A A .  40 ILE HG23 1 1 
       18 30755 1 1  40 ILE N    N  20.618  -5.393  21.559 1.00 . A A .  40 ILE N    1 1 
       18 30756 1 1  40 ILE O    O  18.617  -8.337  21.420 1.00 . A A .  40 ILE O    1 1 
       18 30757 1 1  41 GLY C    C  20.977 -10.060  19.779 1.00 . A A .  41 GLY C    1 1 
       18 30758 1 1  41 GLY CA   C  21.115  -9.438  21.147 1.00 . A A .  41 GLY CA   1 1 
       18 30759 1 1  41 GLY H    H  21.550  -7.373  21.005 1.00 . A A .  41 GLY H    1 1 
       18 30760 1 1  41 GLY HA2  H  22.128  -9.578  21.497 1.00 . A A .  41 GLY HA2  1 1 
       18 30761 1 1  41 GLY HA3  H  20.434  -9.925  21.829 1.00 . A A .  41 GLY HA3  1 1 
       18 30762 1 1  41 GLY N    N  20.822  -8.021  21.119 1.00 . A A .  41 GLY N    1 1 
       18 30763 1 1  41 GLY O    O  20.409 -11.142  19.627 1.00 . A A .  41 GLY O    1 1 
       18 30764 1 1  42 CYS C    C  22.794  -9.950  16.801 1.00 . A A .  42 CYS C    1 1 
       18 30765 1 1  42 CYS CA   C  21.405  -9.830  17.406 1.00 . A A .  42 CYS CA   1 1 
       18 30766 1 1  42 CYS CB   C  20.546  -8.879  16.572 1.00 . A A .  42 CYS CB   1 1 
       18 30767 1 1  42 CYS H    H  21.942  -8.516  18.969 1.00 . A A .  42 CYS H    1 1 
       18 30768 1 1  42 CYS HA   H  20.944 -10.805  17.412 1.00 . A A .  42 CYS HA   1 1 
       18 30769 1 1  42 CYS HB2  H  20.998  -7.899  16.571 1.00 . A A .  42 CYS HB2  1 1 
       18 30770 1 1  42 CYS HB3  H  20.497  -9.247  15.556 1.00 . A A .  42 CYS HB3  1 1 
       18 30771 1 1  42 CYS HG   H  18.725  -9.460  18.258 1.00 . A A .  42 CYS HG   1 1 
       18 30772 1 1  42 CYS N    N  21.487  -9.364  18.777 1.00 . A A .  42 CYS N    1 1 
       18 30773 1 1  42 CYS O    O  23.725  -9.249  17.207 1.00 . A A .  42 CYS O    1 1 
       18 30774 1 1  42 CYS SG   S  18.850  -8.702  17.176 1.00 . A A .  42 CYS SG   1 1 
       18 30775 1 1  43 THR C    C  24.588  -9.855  14.323 1.00 . A A .  43 THR C    1 1 
       18 30776 1 1  43 THR CA   C  24.190 -11.070  15.160 1.00 . A A .  43 THR CA   1 1 
       18 30777 1 1  43 THR CB   C  24.088 -12.311  14.261 1.00 . A A .  43 THR CB   1 1 
       18 30778 1 1  43 THR CG2  C  24.673 -13.530  14.955 1.00 . A A .  43 THR CG2  1 1 
       18 30779 1 1  43 THR H    H  22.151 -11.387  15.575 1.00 . A A .  43 THR H    1 1 
       18 30780 1 1  43 THR HA   H  24.949 -11.253  15.908 1.00 . A A .  43 THR HA   1 1 
       18 30781 1 1  43 THR HB   H  24.642 -12.128  13.351 1.00 . A A .  43 THR HB   1 1 
       18 30782 1 1  43 THR HG1  H  22.562 -12.351  12.996 1.00 . A A .  43 THR HG1  1 1 
       18 30783 1 1  43 THR HG21 H  24.138 -13.707  15.877 1.00 . A A .  43 THR HG21 1 1 
       18 30784 1 1  43 THR HG22 H  25.716 -13.354  15.173 1.00 . A A .  43 THR HG22 1 1 
       18 30785 1 1  43 THR HG23 H  24.580 -14.391  14.312 1.00 . A A .  43 THR HG23 1 1 
       18 30786 1 1  43 THR N    N  22.928 -10.850  15.843 1.00 . A A .  43 THR N    1 1 
       18 30787 1 1  43 THR O    O  23.818  -9.389  13.482 1.00 . A A .  43 THR O    1 1 
       18 30788 1 1  43 THR OG1  O  22.710 -12.547  13.935 1.00 . A A .  43 THR OG1  1 1 
       18 30789 1 1  44 PRO C    C  26.368  -8.388  12.316 1.00 . A A .  44 PRO C    1 1 
       18 30790 1 1  44 PRO CA   C  26.313  -8.152  13.821 1.00 . A A .  44 PRO CA   1 1 
       18 30791 1 1  44 PRO CB   C  27.724  -7.956  14.383 1.00 . A A .  44 PRO CB   1 1 
       18 30792 1 1  44 PRO CD   C  26.780  -9.829  15.530 1.00 . A A .  44 PRO CD   1 1 
       18 30793 1 1  44 PRO CG   C  27.725  -8.674  15.691 1.00 . A A .  44 PRO CG   1 1 
       18 30794 1 1  44 PRO HA   H  25.716  -7.272  14.023 1.00 . A A .  44 PRO HA   1 1 
       18 30795 1 1  44 PRO HB2  H  28.447  -8.377  13.700 1.00 . A A .  44 PRO HB2  1 1 
       18 30796 1 1  44 PRO HB3  H  27.916  -6.901  14.515 1.00 . A A .  44 PRO HB3  1 1 
       18 30797 1 1  44 PRO HD2  H  27.301 -10.694  15.149 1.00 . A A .  44 PRO HD2  1 1 
       18 30798 1 1  44 PRO HD3  H  26.297 -10.057  16.469 1.00 . A A .  44 PRO HD3  1 1 
       18 30799 1 1  44 PRO HG2  H  28.720  -9.034  15.912 1.00 . A A .  44 PRO HG2  1 1 
       18 30800 1 1  44 PRO HG3  H  27.382  -8.014  16.473 1.00 . A A .  44 PRO HG3  1 1 
       18 30801 1 1  44 PRO N    N  25.804  -9.327  14.548 1.00 . A A .  44 PRO N    1 1 
       18 30802 1 1  44 PRO O    O  26.211  -7.460  11.521 1.00 . A A .  44 PRO O    1 1 
       18 30803 1 1  45 GLU C    C  25.285  -9.790   9.862 1.00 . A A .  45 GLU C    1 1 
       18 30804 1 1  45 GLU CA   C  26.635 -10.017  10.530 1.00 . A A .  45 GLU CA   1 1 
       18 30805 1 1  45 GLU CB   C  27.058 -11.481  10.393 1.00 . A A .  45 GLU CB   1 1 
       18 30806 1 1  45 GLU CD   C  29.490 -10.872  10.677 1.00 . A A .  45 GLU CD   1 1 
       18 30807 1 1  45 GLU CG   C  28.368 -11.797  11.098 1.00 . A A .  45 GLU CG   1 1 
       18 30808 1 1  45 GLU H    H  26.713 -10.330  12.617 1.00 . A A .  45 GLU H    1 1 
       18 30809 1 1  45 GLU HA   H  27.373  -9.392  10.050 1.00 . A A .  45 GLU HA   1 1 
       18 30810 1 1  45 GLU HB2  H  26.285 -12.110  10.813 1.00 . A A .  45 GLU HB2  1 1 
       18 30811 1 1  45 GLU HB3  H  27.172 -11.715   9.345 1.00 . A A .  45 GLU HB3  1 1 
       18 30812 1 1  45 GLU HG2  H  28.222 -11.698  12.164 1.00 . A A .  45 GLU HG2  1 1 
       18 30813 1 1  45 GLU HG3  H  28.651 -12.812  10.866 1.00 . A A .  45 GLU HG3  1 1 
       18 30814 1 1  45 GLU N    N  26.580  -9.641  11.934 1.00 . A A .  45 GLU N    1 1 
       18 30815 1 1  45 GLU O    O  25.212  -9.295   8.737 1.00 . A A .  45 GLU O    1 1 
       18 30816 1 1  45 GLU OE1  O  30.185 -11.184   9.689 1.00 . A A .  45 GLU OE1  1 1 
       18 30817 1 1  45 GLU OE2  O  29.676  -9.824  11.333 1.00 . A A .  45 GLU OE2  1 1 
       18 30818 1 1  46 THR C    C  22.553  -8.447   9.954 1.00 . A A .  46 THR C    1 1 
       18 30819 1 1  46 THR CA   C  22.869  -9.937  10.064 1.00 . A A .  46 THR CA   1 1 
       18 30820 1 1  46 THR CB   C  21.841 -10.617  10.981 1.00 . A A .  46 THR CB   1 1 
       18 30821 1 1  46 THR CG2  C  20.500 -10.777  10.277 1.00 . A A .  46 THR CG2  1 1 
       18 30822 1 1  46 THR H    H  24.335 -10.530  11.458 1.00 . A A .  46 THR H    1 1 
       18 30823 1 1  46 THR HA   H  22.808 -10.386   9.083 1.00 . A A .  46 THR HA   1 1 
       18 30824 1 1  46 THR HB   H  21.703 -10.004  11.860 1.00 . A A .  46 THR HB   1 1 
       18 30825 1 1  46 THR HG1  H  22.199 -12.539  10.651 1.00 . A A .  46 THR HG1  1 1 
       18 30826 1 1  46 THR HG21 H  20.121  -9.804  10.001 1.00 . A A .  46 THR HG21 1 1 
       18 30827 1 1  46 THR HG22 H  19.800 -11.261  10.939 1.00 . A A .  46 THR HG22 1 1 
       18 30828 1 1  46 THR HG23 H  20.628 -11.376   9.387 1.00 . A A .  46 THR HG23 1 1 
       18 30829 1 1  46 THR N    N  24.217 -10.131  10.571 1.00 . A A .  46 THR N    1 1 
       18 30830 1 1  46 THR O    O  21.834  -8.015   9.052 1.00 . A A .  46 THR O    1 1 
       18 30831 1 1  46 THR OG1  O  22.334 -11.906  11.376 1.00 . A A .  46 THR OG1  1 1 
       18 30832 1 1  47 LEU C    C  23.544  -5.628   9.582 1.00 . A A .  47 LEU C    1 1 
       18 30833 1 1  47 LEU CA   C  22.938  -6.220  10.853 1.00 . A A .  47 LEU CA   1 1 
       18 30834 1 1  47 LEU CB   C  23.564  -5.587  12.099 1.00 . A A .  47 LEU CB   1 1 
       18 30835 1 1  47 LEU CD1  C  21.977  -3.635  12.156 1.00 . A A .  47 LEU CD1  1 1 
       18 30836 1 1  47 LEU CD2  C  24.085  -3.572  13.492 1.00 . A A .  47 LEU CD2  1 1 
       18 30837 1 1  47 LEU CG   C  23.436  -4.064  12.208 1.00 . A A .  47 LEU CG   1 1 
       18 30838 1 1  47 LEU H    H  23.673  -8.071  11.568 1.00 . A A .  47 LEU H    1 1 
       18 30839 1 1  47 LEU HA   H  21.876  -6.023  10.855 1.00 . A A .  47 LEU HA   1 1 
       18 30840 1 1  47 LEU HB2  H  23.101  -6.026  12.971 1.00 . A A .  47 LEU HB2  1 1 
       18 30841 1 1  47 LEU HB3  H  24.615  -5.836  12.112 1.00 . A A .  47 LEU HB3  1 1 
       18 30842 1 1  47 LEU HD11 H  21.541  -3.951  11.218 1.00 . A A .  47 LEU HD11 1 1 
       18 30843 1 1  47 LEU HD12 H  21.916  -2.560  12.238 1.00 . A A .  47 LEU HD12 1 1 
       18 30844 1 1  47 LEU HD13 H  21.439  -4.090  12.975 1.00 . A A .  47 LEU HD13 1 1 
       18 30845 1 1  47 LEU HD21 H  25.133  -3.831  13.487 1.00 . A A .  47 LEU HD21 1 1 
       18 30846 1 1  47 LEU HD22 H  23.604  -4.040  14.340 1.00 . A A .  47 LEU HD22 1 1 
       18 30847 1 1  47 LEU HD23 H  23.978  -2.499  13.563 1.00 . A A .  47 LEU HD23 1 1 
       18 30848 1 1  47 LEU HG   H  23.949  -3.604  11.376 1.00 . A A .  47 LEU HG   1 1 
       18 30849 1 1  47 LEU N    N  23.120  -7.664  10.867 1.00 . A A .  47 LEU N    1 1 
       18 30850 1 1  47 LEU O    O  22.981  -4.708   8.991 1.00 . A A .  47 LEU O    1 1 
       18 30851 1 1  48 ARG C    C  24.336  -5.977   6.733 1.00 . A A .  48 ARG C    1 1 
       18 30852 1 1  48 ARG CA   C  25.304  -5.762   7.897 1.00 . A A .  48 ARG CA   1 1 
       18 30853 1 1  48 ARG CB   C  26.589  -6.552   7.611 1.00 . A A .  48 ARG CB   1 1 
       18 30854 1 1  48 ARG CD   C  28.920  -7.165   8.253 1.00 . A A .  48 ARG CD   1 1 
       18 30855 1 1  48 ARG CG   C  27.599  -6.595   8.747 1.00 . A A .  48 ARG CG   1 1 
       18 30856 1 1  48 ARG CZ   C  31.069  -7.733   9.323 1.00 . A A .  48 ARG CZ   1 1 
       18 30857 1 1  48 ARG H    H  25.115  -6.870   9.700 1.00 . A A .  48 ARG H    1 1 
       18 30858 1 1  48 ARG HA   H  25.539  -4.711   7.972 1.00 . A A .  48 ARG HA   1 1 
       18 30859 1 1  48 ARG HB2  H  26.319  -7.567   7.371 1.00 . A A .  48 ARG HB2  1 1 
       18 30860 1 1  48 ARG HB3  H  27.075  -6.113   6.751 1.00 . A A .  48 ARG HB3  1 1 
       18 30861 1 1  48 ARG HD2  H  28.708  -7.935   7.528 1.00 . A A .  48 ARG HD2  1 1 
       18 30862 1 1  48 ARG HD3  H  29.475  -6.371   7.775 1.00 . A A .  48 ARG HD3  1 1 
       18 30863 1 1  48 ARG HE   H  29.266  -8.211  10.051 1.00 . A A .  48 ARG HE   1 1 
       18 30864 1 1  48 ARG HG2  H  27.761  -5.594   9.120 1.00 . A A .  48 ARG HG2  1 1 
       18 30865 1 1  48 ARG HG3  H  27.219  -7.223   9.538 1.00 . A A .  48 ARG HG3  1 1 
       18 30866 1 1  48 ARG HH11 H  31.235  -6.548   7.692 1.00 . A A .  48 ARG HH11 1 1 
       18 30867 1 1  48 ARG HH12 H  32.743  -7.046   8.397 1.00 . A A .  48 ARG HH12 1 1 
       18 30868 1 1  48 ARG HH21 H  31.213  -8.916  10.961 1.00 . A A .  48 ARG HH21 1 1 
       18 30869 1 1  48 ARG HH22 H  32.732  -8.433  10.259 1.00 . A A .  48 ARG HH22 1 1 
       18 30870 1 1  48 ARG N    N  24.682  -6.180   9.153 1.00 . A A .  48 ARG N    1 1 
       18 30871 1 1  48 ARG NE   N  29.736  -7.739   9.322 1.00 . A A .  48 ARG NE   1 1 
       18 30872 1 1  48 ARG NH1  N  31.733  -7.055   8.397 1.00 . A A .  48 ARG NH1  1 1 
       18 30873 1 1  48 ARG NH2  N  31.727  -8.404  10.257 1.00 . A A .  48 ARG NH2  1 1 
       18 30874 1 1  48 ARG O    O  24.256  -5.165   5.811 1.00 . A A .  48 ARG O    1 1 
       18 30875 1 1  49 VAL C    C  21.490  -6.440   5.735 1.00 . A A .  49 VAL C    1 1 
       18 30876 1 1  49 VAL CA   C  22.641  -7.439   5.757 1.00 . A A .  49 VAL CA   1 1 
       18 30877 1 1  49 VAL CB   C  22.080  -8.862   5.968 1.00 . A A .  49 VAL CB   1 1 
       18 30878 1 1  49 VAL CG1  C  21.109  -9.230   4.857 1.00 . A A .  49 VAL CG1  1 1 
       18 30879 1 1  49 VAL CG2  C  23.212  -9.878   6.049 1.00 . A A .  49 VAL CG2  1 1 
       18 30880 1 1  49 VAL H    H  23.716  -7.687   7.559 1.00 . A A .  49 VAL H    1 1 
       18 30881 1 1  49 VAL HA   H  23.148  -7.410   4.801 1.00 . A A .  49 VAL HA   1 1 
       18 30882 1 1  49 VAL HB   H  21.542  -8.882   6.903 1.00 . A A .  49 VAL HB   1 1 
       18 30883 1 1  49 VAL HG11 H  20.693 -10.206   5.049 1.00 . A A .  49 VAL HG11 1 1 
       18 30884 1 1  49 VAL HG12 H  21.631  -9.240   3.911 1.00 . A A .  49 VAL HG12 1 1 
       18 30885 1 1  49 VAL HG13 H  20.315  -8.502   4.822 1.00 . A A .  49 VAL HG13 1 1 
       18 30886 1 1  49 VAL HG21 H  23.863  -9.625   6.871 1.00 . A A .  49 VAL HG21 1 1 
       18 30887 1 1  49 VAL HG22 H  23.775  -9.867   5.127 1.00 . A A .  49 VAL HG22 1 1 
       18 30888 1 1  49 VAL HG23 H  22.801 -10.865   6.208 1.00 . A A .  49 VAL HG23 1 1 
       18 30889 1 1  49 VAL N    N  23.605  -7.087   6.791 1.00 . A A .  49 VAL N    1 1 
       18 30890 1 1  49 VAL O    O  21.059  -6.003   4.668 1.00 . A A .  49 VAL O    1 1 
       18 30891 1 1  50 TRP C    C  20.334  -3.755   6.429 1.00 . A A .  50 TRP C    1 1 
       18 30892 1 1  50 TRP CA   C  19.923  -5.099   7.026 1.00 . A A .  50 TRP CA   1 1 
       18 30893 1 1  50 TRP CB   C  19.489  -4.923   8.482 1.00 . A A .  50 TRP CB   1 1 
       18 30894 1 1  50 TRP CD1  C  18.065  -7.055   8.387 1.00 . A A .  50 TRP CD1  1 1 
       18 30895 1 1  50 TRP CD2  C  18.861  -6.568  10.424 1.00 . A A .  50 TRP CD2  1 1 
       18 30896 1 1  50 TRP CE2  C  18.109  -7.756  10.505 1.00 . A A .  50 TRP CE2  1 1 
       18 30897 1 1  50 TRP CE3  C  19.457  -6.067  11.586 1.00 . A A .  50 TRP CE3  1 1 
       18 30898 1 1  50 TRP CG   C  18.831  -6.142   9.056 1.00 . A A .  50 TRP CG   1 1 
       18 30899 1 1  50 TRP CH2  C  18.529  -7.935  12.821 1.00 . A A .  50 TRP CH2  1 1 
       18 30900 1 1  50 TRP CZ2  C  17.935  -8.447  11.700 1.00 . A A .  50 TRP CZ2  1 1 
       18 30901 1 1  50 TRP CZ3  C  19.282  -6.755  12.774 1.00 . A A .  50 TRP CZ3  1 1 
       18 30902 1 1  50 TRP H    H  21.385  -6.460   7.736 1.00 . A A .  50 TRP H    1 1 
       18 30903 1 1  50 TRP HA   H  19.088  -5.483   6.461 1.00 . A A .  50 TRP HA   1 1 
       18 30904 1 1  50 TRP HB2  H  20.355  -4.693   9.087 1.00 . A A .  50 TRP HB2  1 1 
       18 30905 1 1  50 TRP HB3  H  18.787  -4.105   8.543 1.00 . A A .  50 TRP HB3  1 1 
       18 30906 1 1  50 TRP HD1  H  17.845  -7.009   7.328 1.00 . A A .  50 TRP HD1  1 1 
       18 30907 1 1  50 TRP HE1  H  17.076  -8.812   8.998 1.00 . A A .  50 TRP HE1  1 1 
       18 30908 1 1  50 TRP HE3  H  20.042  -5.160  11.568 1.00 . A A .  50 TRP HE3  1 1 
       18 30909 1 1  50 TRP HH2  H  18.417  -8.440  13.769 1.00 . A A .  50 TRP HH2  1 1 
       18 30910 1 1  50 TRP HZ2  H  17.359  -9.358  11.755 1.00 . A A .  50 TRP HZ2  1 1 
       18 30911 1 1  50 TRP HZ3  H  19.734  -6.383  13.683 1.00 . A A .  50 TRP HZ3  1 1 
       18 30912 1 1  50 TRP N    N  21.008  -6.069   6.917 1.00 . A A .  50 TRP N    1 1 
       18 30913 1 1  50 TRP NE1  N  17.636  -8.034   9.248 1.00 . A A .  50 TRP NE1  1 1 
       18 30914 1 1  50 TRP O    O  19.516  -3.067   5.817 1.00 . A A .  50 TRP O    1 1 
       18 30915 1 1  51 VAL C    C  21.998  -2.245   4.477 1.00 . A A .  51 VAL C    1 1 
       18 30916 1 1  51 VAL CA   C  22.134  -2.178   5.997 1.00 . A A .  51 VAL CA   1 1 
       18 30917 1 1  51 VAL CB   C  23.615  -1.949   6.375 1.00 . A A .  51 VAL CB   1 1 
       18 30918 1 1  51 VAL CG1  C  24.167  -0.707   5.687 1.00 . A A .  51 VAL CG1  1 1 
       18 30919 1 1  51 VAL CG2  C  23.771  -1.833   7.886 1.00 . A A .  51 VAL CG2  1 1 
       18 30920 1 1  51 VAL H    H  22.187  -3.951   7.155 1.00 . A A .  51 VAL H    1 1 
       18 30921 1 1  51 VAL HA   H  21.554  -1.341   6.363 1.00 . A A .  51 VAL HA   1 1 
       18 30922 1 1  51 VAL HB   H  24.188  -2.803   6.041 1.00 . A A .  51 VAL HB   1 1 
       18 30923 1 1  51 VAL HG11 H  24.063  -0.810   4.616 1.00 . A A .  51 VAL HG11 1 1 
       18 30924 1 1  51 VAL HG12 H  25.211  -0.593   5.937 1.00 . A A .  51 VAL HG12 1 1 
       18 30925 1 1  51 VAL HG13 H  23.622   0.164   6.018 1.00 . A A .  51 VAL HG13 1 1 
       18 30926 1 1  51 VAL HG21 H  24.806  -1.648   8.130 1.00 . A A .  51 VAL HG21 1 1 
       18 30927 1 1  51 VAL HG22 H  23.451  -2.753   8.353 1.00 . A A .  51 VAL HG22 1 1 
       18 30928 1 1  51 VAL HG23 H  23.164  -1.018   8.249 1.00 . A A .  51 VAL HG23 1 1 
       18 30929 1 1  51 VAL N    N  21.599  -3.392   6.603 1.00 . A A .  51 VAL N    1 1 
       18 30930 1 1  51 VAL O    O  21.480  -1.322   3.850 1.00 . A A .  51 VAL O    1 1 
       18 30931 1 1  52 ARG C    C  20.886  -3.537   2.008 1.00 . A A .  52 ARG C    1 1 
       18 30932 1 1  52 ARG CA   C  22.343  -3.563   2.453 1.00 . A A .  52 ARG CA   1 1 
       18 30933 1 1  52 ARG CB   C  22.955  -4.907   2.037 1.00 . A A .  52 ARG CB   1 1 
       18 30934 1 1  52 ARG CD   C  24.954  -6.397   1.870 1.00 . A A .  52 ARG CD   1 1 
       18 30935 1 1  52 ARG CG   C  24.416  -5.080   2.408 1.00 . A A .  52 ARG CG   1 1 
       18 30936 1 1  52 ARG CZ   C  27.125  -7.572   1.731 1.00 . A A .  52 ARG CZ   1 1 
       18 30937 1 1  52 ARG H    H  22.839  -4.063   4.453 1.00 . A A .  52 ARG H    1 1 
       18 30938 1 1  52 ARG HA   H  22.876  -2.761   1.963 1.00 . A A .  52 ARG HA   1 1 
       18 30939 1 1  52 ARG HB2  H  22.395  -5.702   2.507 1.00 . A A .  52 ARG HB2  1 1 
       18 30940 1 1  52 ARG HB3  H  22.867  -5.009   0.964 1.00 . A A .  52 ARG HB3  1 1 
       18 30941 1 1  52 ARG HD2  H  24.332  -7.199   2.238 1.00 . A A .  52 ARG HD2  1 1 
       18 30942 1 1  52 ARG HD3  H  24.905  -6.373   0.792 1.00 . A A .  52 ARG HD3  1 1 
       18 30943 1 1  52 ARG HE   H  26.697  -6.088   3.011 1.00 . A A .  52 ARG HE   1 1 
       18 30944 1 1  52 ARG HG2  H  24.988  -4.266   1.988 1.00 . A A .  52 ARG HG2  1 1 
       18 30945 1 1  52 ARG HG3  H  24.508  -5.073   3.484 1.00 . A A .  52 ARG HG3  1 1 
       18 30946 1 1  52 ARG HH11 H  25.744  -8.230   0.402 1.00 . A A .  52 ARG HH11 1 1 
       18 30947 1 1  52 ARG HH12 H  27.277  -9.047   0.336 1.00 . A A .  52 ARG HH12 1 1 
       18 30948 1 1  52 ARG HH21 H  28.700  -7.152   2.936 1.00 . A A .  52 ARG HH21 1 1 
       18 30949 1 1  52 ARG HH22 H  28.973  -8.419   1.775 1.00 . A A .  52 ARG HH22 1 1 
       18 30950 1 1  52 ARG N    N  22.440  -3.361   3.896 1.00 . A A .  52 ARG N    1 1 
       18 30951 1 1  52 ARG NE   N  26.336  -6.644   2.278 1.00 . A A .  52 ARG NE   1 1 
       18 30952 1 1  52 ARG NH1  N  26.677  -8.341   0.744 1.00 . A A .  52 ARG NH1  1 1 
       18 30953 1 1  52 ARG NH2  N  28.364  -7.728   2.183 1.00 . A A .  52 ARG NH2  1 1 
       18 30954 1 1  52 ARG O    O  20.510  -2.777   1.119 1.00 . A A .  52 ARG O    1 1 
       18 30955 1 1  53 GLN C    C  17.887  -3.266   2.340 1.00 . A A .  53 GLN C    1 1 
       18 30956 1 1  53 GLN CA   C  18.690  -4.563   2.260 1.00 . A A .  53 GLN CA   1 1 
       18 30957 1 1  53 GLN CB   C  18.052  -5.639   3.146 1.00 . A A .  53 GLN CB   1 1 
       18 30958 1 1  53 GLN CD   C  16.731  -6.775   1.305 1.00 . A A .  53 GLN CD   1 1 
       18 30959 1 1  53 GLN CG   C  16.683  -6.107   2.669 1.00 . A A .  53 GLN CG   1 1 
       18 30960 1 1  53 GLN H    H  20.424  -4.859   3.428 1.00 . A A .  53 GLN H    1 1 
       18 30961 1 1  53 GLN HA   H  18.688  -4.908   1.237 1.00 . A A .  53 GLN HA   1 1 
       18 30962 1 1  53 GLN HB2  H  18.708  -6.496   3.180 1.00 . A A .  53 GLN HB2  1 1 
       18 30963 1 1  53 GLN HB3  H  17.942  -5.245   4.147 1.00 . A A .  53 GLN HB3  1 1 
       18 30964 1 1  53 GLN HE21 H  17.057  -8.547   2.152 1.00 . A A .  53 GLN HE21 1 1 
       18 30965 1 1  53 GLN HE22 H  16.983  -8.538   0.419 1.00 . A A .  53 GLN HE22 1 1 
       18 30966 1 1  53 GLN HG2  H  16.293  -6.817   3.383 1.00 . A A .  53 GLN HG2  1 1 
       18 30967 1 1  53 GLN HG3  H  16.025  -5.253   2.615 1.00 . A A .  53 GLN HG3  1 1 
       18 30968 1 1  53 GLN N    N  20.075  -4.361   2.655 1.00 . A A .  53 GLN N    1 1 
       18 30969 1 1  53 GLN NE2  N  16.943  -8.082   1.290 1.00 . A A .  53 GLN NE2  1 1 
       18 30970 1 1  53 GLN O    O  17.149  -2.933   1.419 1.00 . A A .  53 GLN O    1 1 
       18 30971 1 1  53 GLN OE1  O  16.572  -6.122   0.273 1.00 . A A .  53 GLN OE1  1 1 
       18 30972 1 1  54 HIS C    C  17.611  -0.231   2.648 1.00 . A A .  54 HIS C    1 1 
       18 30973 1 1  54 HIS CA   C  17.260  -1.321   3.659 1.00 . A A .  54 HIS CA   1 1 
       18 30974 1 1  54 HIS CB   C  17.475  -0.805   5.086 1.00 . A A .  54 HIS CB   1 1 
       18 30975 1 1  54 HIS CD2  C  15.323   0.437   5.864 1.00 . A A .  54 HIS CD2  1 1 
       18 30976 1 1  54 HIS CE1  C  16.088   2.483   5.764 1.00 . A A .  54 HIS CE1  1 1 
       18 30977 1 1  54 HIS CG   C  16.611   0.371   5.442 1.00 . A A .  54 HIS CG   1 1 
       18 30978 1 1  54 HIS H    H  18.709  -2.805   4.105 1.00 . A A .  54 HIS H    1 1 
       18 30979 1 1  54 HIS HA   H  16.222  -1.579   3.536 1.00 . A A .  54 HIS HA   1 1 
       18 30980 1 1  54 HIS HB2  H  17.262  -1.600   5.785 1.00 . A A .  54 HIS HB2  1 1 
       18 30981 1 1  54 HIS HB3  H  18.509  -0.504   5.199 1.00 . A A .  54 HIS HB3  1 1 
       18 30982 1 1  54 HIS HD1  H  17.955   1.967   5.084 1.00 . A A .  54 HIS HD1  1 1 
       18 30983 1 1  54 HIS HD2  H  14.653  -0.400   6.016 1.00 . A A .  54 HIS HD2  1 1 
       18 30984 1 1  54 HIS HE1  H  16.158   3.560   5.824 1.00 . A A .  54 HIS HE1  1 1 
       18 30985 1 1  54 HIS HE2  H  14.108   2.129   6.118 1.00 . A A .  54 HIS HE2  1 1 
       18 30986 1 1  54 HIS N    N  18.046  -2.529   3.432 1.00 . A A .  54 HIS N    1 1 
       18 30987 1 1  54 HIS ND1  N  17.055   1.671   5.389 1.00 . A A .  54 HIS ND1  1 1 
       18 30988 1 1  54 HIS NE2  N  15.022   1.763   6.055 1.00 . A A .  54 HIS NE2  1 1 
       18 30989 1 1  54 HIS O    O  16.725   0.354   2.027 1.00 . A A .  54 HIS O    1 1 
       18 30990 1 1  55 GLU C    C  19.164   0.781   0.141 1.00 . A A .  55 GLU C    1 1 
       18 30991 1 1  55 GLU CA   C  19.350   1.116   1.620 1.00 . A A .  55 GLU CA   1 1 
       18 30992 1 1  55 GLU CB   C  20.814   1.453   1.907 1.00 . A A .  55 GLU CB   1 1 
       18 30993 1 1  55 GLU CD   C  20.255   2.994   3.836 1.00 . A A .  55 GLU CD   1 1 
       18 30994 1 1  55 GLU CG   C  21.088   1.821   3.359 1.00 . A A .  55 GLU CG   1 1 
       18 30995 1 1  55 GLU H    H  19.565  -0.549   2.918 1.00 . A A .  55 GLU H    1 1 
       18 30996 1 1  55 GLU HA   H  18.743   1.980   1.853 1.00 . A A .  55 GLU HA   1 1 
       18 30997 1 1  55 GLU HB2  H  21.426   0.599   1.654 1.00 . A A .  55 GLU HB2  1 1 
       18 30998 1 1  55 GLU HB3  H  21.106   2.287   1.286 1.00 . A A .  55 GLU HB3  1 1 
       18 30999 1 1  55 GLU HG2  H  20.865   0.966   3.979 1.00 . A A .  55 GLU HG2  1 1 
       18 31000 1 1  55 GLU HG3  H  22.133   2.075   3.462 1.00 . A A .  55 GLU HG3  1 1 
       18 31001 1 1  55 GLU N    N  18.899   0.018   2.471 1.00 . A A .  55 GLU N    1 1 
       18 31002 1 1  55 GLU O    O  19.125   1.672  -0.708 1.00 . A A .  55 GLU O    1 1 
       18 31003 1 1  55 GLU OE1  O  19.127   2.770   4.318 1.00 . A A .  55 GLU OE1  1 1 
       18 31004 1 1  55 GLU OE2  O  20.726   4.147   3.737 1.00 . A A .  55 GLU OE2  1 1 
       18 31005 1 1  56 ARG C    C  17.327  -0.969  -1.821 1.00 . A A .  56 ARG C    1 1 
       18 31006 1 1  56 ARG CA   C  18.826  -0.943  -1.537 1.00 . A A .  56 ARG CA   1 1 
       18 31007 1 1  56 ARG CB   C  19.441  -2.330  -1.763 1.00 . A A .  56 ARG CB   1 1 
       18 31008 1 1  56 ARG CD   C  18.705  -3.869  -3.619 1.00 . A A .  56 ARG CD   1 1 
       18 31009 1 1  56 ARG CG   C  19.612  -2.712  -3.226 1.00 . A A .  56 ARG CG   1 1 
       18 31010 1 1  56 ARG CZ   C  16.246  -4.118  -3.471 1.00 . A A .  56 ARG CZ   1 1 
       18 31011 1 1  56 ARG H    H  19.154  -1.179   0.542 1.00 . A A .  56 ARG H    1 1 
       18 31012 1 1  56 ARG HA   H  19.299  -0.234  -2.202 1.00 . A A .  56 ARG HA   1 1 
       18 31013 1 1  56 ARG HB2  H  20.412  -2.361  -1.291 1.00 . A A .  56 ARG HB2  1 1 
       18 31014 1 1  56 ARG HB3  H  18.805  -3.070  -1.296 1.00 . A A .  56 ARG HB3  1 1 
       18 31015 1 1  56 ARG HD2  H  19.094  -4.324  -4.517 1.00 . A A .  56 ARG HD2  1 1 
       18 31016 1 1  56 ARG HD3  H  18.710  -4.596  -2.820 1.00 . A A .  56 ARG HD3  1 1 
       18 31017 1 1  56 ARG HE   H  17.198  -2.607  -4.374 1.00 . A A .  56 ARG HE   1 1 
       18 31018 1 1  56 ARG HG2  H  19.371  -1.856  -3.838 1.00 . A A .  56 ARG HG2  1 1 
       18 31019 1 1  56 ARG HG3  H  20.642  -2.998  -3.397 1.00 . A A .  56 ARG HG3  1 1 
       18 31020 1 1  56 ARG HH11 H  17.278  -5.577  -2.506 1.00 . A A .  56 ARG HH11 1 1 
       18 31021 1 1  56 ARG HH12 H  15.550  -5.736  -2.470 1.00 . A A .  56 ARG HH12 1 1 
       18 31022 1 1  56 ARG HH21 H  14.940  -2.826  -4.323 1.00 . A A .  56 ARG HH21 1 1 
       18 31023 1 1  56 ARG HH22 H  14.218  -4.178  -3.496 1.00 . A A .  56 ARG HH22 1 1 
       18 31024 1 1  56 ARG N    N  19.061  -0.506  -0.167 1.00 . A A .  56 ARG N    1 1 
       18 31025 1 1  56 ARG NE   N  17.327  -3.442  -3.862 1.00 . A A .  56 ARG NE   1 1 
       18 31026 1 1  56 ARG NH1  N  16.367  -5.233  -2.759 1.00 . A A .  56 ARG NH1  1 1 
       18 31027 1 1  56 ARG NH2  N  15.039  -3.670  -3.788 1.00 . A A .  56 ARG NH2  1 1 
       18 31028 1 1  56 ARG O    O  16.890  -0.713  -2.942 1.00 . A A .  56 ARG O    1 1 
       18 31029 1 1  57 ASP C    C  14.507   0.037  -1.151 1.00 . A A .  57 ASP C    1 1 
       18 31030 1 1  57 ASP CA   C  15.096  -1.346  -0.906 1.00 . A A .  57 ASP CA   1 1 
       18 31031 1 1  57 ASP CB   C  14.490  -1.951   0.363 1.00 . A A .  57 ASP CB   1 1 
       18 31032 1 1  57 ASP CG   C  12.987  -2.115   0.279 1.00 . A A .  57 ASP CG   1 1 
       18 31033 1 1  57 ASP H    H  16.964  -1.465   0.081 1.00 . A A .  57 ASP H    1 1 
       18 31034 1 1  57 ASP HA   H  14.859  -1.981  -1.747 1.00 . A A .  57 ASP HA   1 1 
       18 31035 1 1  57 ASP HB2  H  14.928  -2.923   0.535 1.00 . A A .  57 ASP HB2  1 1 
       18 31036 1 1  57 ASP HB3  H  14.715  -1.308   1.202 1.00 . A A .  57 ASP HB3  1 1 
       18 31037 1 1  57 ASP N    N  16.548  -1.274  -0.788 1.00 . A A .  57 ASP N    1 1 
       18 31038 1 1  57 ASP O    O  13.730   0.237  -2.087 1.00 . A A .  57 ASP O    1 1 
       18 31039 1 1  57 ASP OD1  O  12.528  -3.126  -0.297 1.00 . A A .  57 ASP OD1  1 1 
       18 31040 1 1  57 ASP OD2  O  12.260  -1.248   0.800 1.00 . A A .  57 ASP OD2  1 1 
       18 31041 1 1  58 THR C    C  15.226   3.086  -1.523 1.00 . A A .  58 THR C    1 1 
       18 31042 1 1  58 THR CA   C  14.411   2.355  -0.453 1.00 . A A .  58 THR CA   1 1 
       18 31043 1 1  58 THR CB   C  14.495   3.113   0.888 1.00 . A A .  58 THR CB   1 1 
       18 31044 1 1  58 THR CG2  C  13.746   4.437   0.816 1.00 . A A .  58 THR CG2  1 1 
       18 31045 1 1  58 THR H    H  15.494   0.769   0.428 1.00 . A A .  58 THR H    1 1 
       18 31046 1 1  58 THR HA   H  13.375   2.320  -0.761 1.00 . A A .  58 THR HA   1 1 
       18 31047 1 1  58 THR HB   H  15.532   3.312   1.113 1.00 . A A .  58 THR HB   1 1 
       18 31048 1 1  58 THR HG1  H  13.176   1.817   1.581 1.00 . A A .  58 THR HG1  1 1 
       18 31049 1 1  58 THR HG21 H  14.161   5.045   0.026 1.00 . A A .  58 THR HG21 1 1 
       18 31050 1 1  58 THR HG22 H  13.843   4.957   1.758 1.00 . A A .  58 THR HG22 1 1 
       18 31051 1 1  58 THR HG23 H  12.702   4.250   0.616 1.00 . A A .  58 THR HG23 1 1 
       18 31052 1 1  58 THR N    N  14.881   0.989  -0.309 1.00 . A A .  58 THR N    1 1 
       18 31053 1 1  58 THR O    O  16.139   3.855  -1.217 1.00 . A A .  58 THR O    1 1 
       18 31054 1 1  58 THR OG1  O  13.931   2.304   1.931 1.00 . A A .  58 THR OG1  1 1 
       18 31055 1 1  59 GLY C    C  15.978   2.324  -4.914 1.00 . A A .  59 GLY C    1 1 
       18 31056 1 1  59 GLY CA   C  15.631   3.381  -3.888 1.00 . A A .  59 GLY CA   1 1 
       18 31057 1 1  59 GLY H    H  14.151   2.205  -2.954 1.00 . A A .  59 GLY H    1 1 
       18 31058 1 1  59 GLY HA2  H  15.029   4.146  -4.354 1.00 . A A .  59 GLY HA2  1 1 
       18 31059 1 1  59 GLY HA3  H  16.543   3.823  -3.518 1.00 . A A .  59 GLY HA3  1 1 
       18 31060 1 1  59 GLY N    N  14.898   2.814  -2.778 1.00 . A A .  59 GLY N    1 1 
       18 31061 1 1  59 GLY O    O  15.087   1.736  -5.529 1.00 . A A .  59 GLY O    1 1 
       18 31062 1 1  60 GLY C    C  18.518   1.543  -7.150 1.00 . A A .  60 GLY C    1 1 
       18 31063 1 1  60 GLY CA   C  17.695   1.023  -5.991 1.00 . A A .  60 GLY CA   1 1 
       18 31064 1 1  60 GLY H    H  17.934   2.608  -4.609 1.00 . A A .  60 GLY H    1 1 
       18 31065 1 1  60 GLY HA2  H  18.286   0.309  -5.436 1.00 . A A .  60 GLY HA2  1 1 
       18 31066 1 1  60 GLY HA3  H  16.819   0.522  -6.379 1.00 . A A .  60 GLY HA3  1 1 
       18 31067 1 1  60 GLY N    N  17.267   2.073  -5.091 1.00 . A A .  60 GLY N    1 1 
       18 31068 1 1  60 GLY O    O  18.808   2.741  -7.236 1.00 . A A .  60 GLY O    1 1 
       18 31069 1 1  61 ASP C    C  18.783   0.986 -10.451 1.00 . A A .  61 ASP C    1 1 
       18 31070 1 1  61 ASP CA   C  19.682   0.991  -9.216 1.00 . A A .  61 ASP CA   1 1 
       18 31071 1 1  61 ASP CB   C  20.839   0.003  -9.384 1.00 . A A .  61 ASP CB   1 1 
       18 31072 1 1  61 ASP CG   C  21.794   0.392 -10.495 1.00 . A A .  61 ASP CG   1 1 
       18 31073 1 1  61 ASP H    H  18.629  -0.302  -7.912 1.00 . A A .  61 ASP H    1 1 
       18 31074 1 1  61 ASP HA   H  20.077   1.985  -9.069 1.00 . A A .  61 ASP HA   1 1 
       18 31075 1 1  61 ASP HB2  H  21.396  -0.046  -8.461 1.00 . A A .  61 ASP HB2  1 1 
       18 31076 1 1  61 ASP HB3  H  20.438  -0.973  -9.608 1.00 . A A .  61 ASP HB3  1 1 
       18 31077 1 1  61 ASP N    N  18.896   0.638  -8.041 1.00 . A A .  61 ASP N    1 1 
       18 31078 1 1  61 ASP O    O  17.801   0.244 -10.500 1.00 . A A .  61 ASP O    1 1 
       18 31079 1 1  61 ASP OD1  O  22.660   1.263 -10.263 1.00 . A A .  61 ASP OD1  1 1 
       18 31080 1 1  61 ASP OD2  O  21.699  -0.182 -11.600 1.00 . A A .  61 ASP OD2  1 1 
       18 31081 1 1  62 ASP C    C  18.322   0.669 -13.464 1.00 . A A .  62 ASP C    1 1 
       18 31082 1 1  62 ASP CA   C  18.273   1.945 -12.631 1.00 . A A .  62 ASP CA   1 1 
       18 31083 1 1  62 ASP CB   C  18.716   3.139 -13.479 1.00 . A A .  62 ASP CB   1 1 
       18 31084 1 1  62 ASP CG   C  17.775   3.397 -14.639 1.00 . A A .  62 ASP CG   1 1 
       18 31085 1 1  62 ASP H    H  19.925   2.354 -11.365 1.00 . A A .  62 ASP H    1 1 
       18 31086 1 1  62 ASP HA   H  17.256   2.107 -12.306 1.00 . A A .  62 ASP HA   1 1 
       18 31087 1 1  62 ASP HB2  H  18.746   4.023 -12.860 1.00 . A A .  62 ASP HB2  1 1 
       18 31088 1 1  62 ASP HB3  H  19.703   2.947 -13.875 1.00 . A A .  62 ASP HB3  1 1 
       18 31089 1 1  62 ASP N    N  19.107   1.819 -11.437 1.00 . A A .  62 ASP N    1 1 
       18 31090 1 1  62 ASP O    O  17.307  -0.005 -13.650 1.00 . A A .  62 ASP O    1 1 
       18 31091 1 1  62 ASP OD1  O  16.797   4.153 -14.458 1.00 . A A .  62 ASP OD1  1 1 
       18 31092 1 1  62 ASP OD2  O  18.006   2.850 -15.738 1.00 . A A .  62 ASP OD2  1 1 
       18 31093 1 1  63 GLY C    C  19.718  -0.658 -16.208 1.00 . A A .  63 GLY C    1 1 
       18 31094 1 1  63 GLY CA   C  19.679  -0.886 -14.712 1.00 . A A .  63 GLY CA   1 1 
       18 31095 1 1  63 GLY H    H  20.278   0.929 -13.796 1.00 . A A .  63 GLY H    1 1 
       18 31096 1 1  63 GLY HA2  H  20.605  -1.354 -14.410 1.00 . A A .  63 GLY HA2  1 1 
       18 31097 1 1  63 GLY HA3  H  18.863  -1.552 -14.484 1.00 . A A .  63 GLY HA3  1 1 
       18 31098 1 1  63 GLY N    N  19.506   0.338 -13.956 1.00 . A A .  63 GLY N    1 1 
       18 31099 1 1  63 GLY O    O  19.805  -1.614 -16.984 1.00 . A A .  63 GLY O    1 1 
       18 31100 1 1  64 GLY C    C  20.633   2.061 -18.335 1.00 . A A .  64 GLY C    1 1 
       18 31101 1 1  64 GLY CA   C  19.697   0.912 -18.032 1.00 . A A .  64 GLY CA   1 1 
       18 31102 1 1  64 GLY H    H  19.561   1.321 -15.961 1.00 . A A .  64 GLY H    1 1 
       18 31103 1 1  64 GLY HA2  H  20.028   0.039 -18.576 1.00 . A A .  64 GLY HA2  1 1 
       18 31104 1 1  64 GLY HA3  H  18.703   1.175 -18.362 1.00 . A A .  64 GLY HA3  1 1 
       18 31105 1 1  64 GLY N    N  19.652   0.596 -16.621 1.00 . A A .  64 GLY N    1 1 
       18 31106 1 1  64 GLY O    O  20.958   2.853 -17.451 1.00 . A A .  64 GLY O    1 1 
       18 31107 1 1  65 LEU C    C  21.070   4.482 -20.242 1.00 . A A .  65 LEU C    1 1 
       18 31108 1 1  65 LEU CA   C  21.926   3.240 -20.026 1.00 . A A .  65 LEU CA   1 1 
       18 31109 1 1  65 LEU CB   C  22.657   2.866 -21.320 1.00 . A A .  65 LEU CB   1 1 
       18 31110 1 1  65 LEU CD1  C  24.631   4.395 -21.020 1.00 . A A .  65 LEU CD1  1 1 
       18 31111 1 1  65 LEU CD2  C  24.042   3.531 -23.299 1.00 . A A .  65 LEU CD2  1 1 
       18 31112 1 1  65 LEU CG   C  23.498   3.980 -21.950 1.00 . A A .  65 LEU CG   1 1 
       18 31113 1 1  65 LEU H    H  20.848   1.425 -20.217 1.00 . A A .  65 LEU H    1 1 
       18 31114 1 1  65 LEU HA   H  22.651   3.444 -19.253 1.00 . A A .  65 LEU HA   1 1 
       18 31115 1 1  65 LEU HB2  H  23.307   2.030 -21.110 1.00 . A A .  65 LEU HB2  1 1 
       18 31116 1 1  65 LEU HB3  H  21.922   2.553 -22.045 1.00 . A A .  65 LEU HB3  1 1 
       18 31117 1 1  65 LEU HD11 H  24.219   4.751 -20.087 1.00 . A A .  65 LEU HD11 1 1 
       18 31118 1 1  65 LEU HD12 H  25.207   5.182 -21.483 1.00 . A A .  65 LEU HD12 1 1 
       18 31119 1 1  65 LEU HD13 H  25.271   3.546 -20.829 1.00 . A A .  65 LEU HD13 1 1 
       18 31120 1 1  65 LEU HD21 H  24.609   4.334 -23.747 1.00 . A A .  65 LEU HD21 1 1 
       18 31121 1 1  65 LEU HD22 H  23.219   3.268 -23.949 1.00 . A A .  65 LEU HD22 1 1 
       18 31122 1 1  65 LEU HD23 H  24.680   2.670 -23.164 1.00 . A A .  65 LEU HD23 1 1 
       18 31123 1 1  65 LEU HG   H  22.873   4.843 -22.114 1.00 . A A .  65 LEU HG   1 1 
       18 31124 1 1  65 LEU N    N  21.084   2.136 -19.579 1.00 . A A .  65 LEU N    1 1 
       18 31125 1 1  65 LEU O    O  21.279   5.518 -19.611 1.00 . A A .  65 LEU O    1 1 
       18 31126 1 1  66 THR C    C  17.744   4.824 -21.311 1.00 . A A .  66 THR C    1 1 
       18 31127 1 1  66 THR CA   C  19.146   5.422 -21.394 1.00 . A A .  66 THR CA   1 1 
       18 31128 1 1  66 THR CB   C  19.374   6.049 -22.785 1.00 . A A .  66 THR CB   1 1 
       18 31129 1 1  66 THR CG2  C  18.718   7.421 -22.881 1.00 . A A .  66 THR CG2  1 1 
       18 31130 1 1  66 THR H    H  20.052   3.537 -21.672 1.00 . A A .  66 THR H    1 1 
       18 31131 1 1  66 THR HA   H  19.259   6.184 -20.637 1.00 . A A .  66 THR HA   1 1 
       18 31132 1 1  66 THR HB   H  18.939   5.403 -23.534 1.00 . A A .  66 THR HB   1 1 
       18 31133 1 1  66 THR HG1  H  21.219   6.527 -22.240 1.00 . A A .  66 THR HG1  1 1 
       18 31134 1 1  66 THR HG21 H  18.886   7.832 -23.866 1.00 . A A .  66 THR HG21 1 1 
       18 31135 1 1  66 THR HG22 H  19.146   8.077 -22.138 1.00 . A A .  66 THR HG22 1 1 
       18 31136 1 1  66 THR HG23 H  17.656   7.324 -22.708 1.00 . A A .  66 THR HG23 1 1 
       18 31137 1 1  66 THR N    N  20.111   4.365 -21.143 1.00 . A A .  66 THR N    1 1 
       18 31138 1 1  66 THR O    O  16.781   5.330 -21.893 1.00 . A A .  66 THR O    1 1 
       18 31139 1 1  66 THR OG1  O  20.783   6.181 -23.034 1.00 . A A .  66 THR OG1  1 1 
       18 31140 1 1  67 THR C    C  16.123   2.302 -21.802 1.00 . A A .  67 THR C    1 1 
       18 31141 1 1  67 THR CA   C  16.452   2.933 -20.447 1.00 . A A .  67 THR CA   1 1 
       18 31142 1 1  67 THR CB   C  15.257   3.756 -19.914 1.00 . A A .  67 THR CB   1 1 
       18 31143 1 1  67 THR CG2  C  14.068   2.857 -19.597 1.00 . A A .  67 THR CG2  1 1 
       18 31144 1 1  67 THR H    H  18.442   3.468 -20.029 1.00 . A A .  67 THR H    1 1 
       18 31145 1 1  67 THR HA   H  16.652   2.138 -19.741 1.00 . A A .  67 THR HA   1 1 
       18 31146 1 1  67 THR HB   H  14.962   4.472 -20.667 1.00 . A A .  67 THR HB   1 1 
       18 31147 1 1  67 THR HG1  H  16.614   4.419 -18.637 1.00 . A A .  67 THR HG1  1 1 
       18 31148 1 1  67 THR HG21 H  13.256   3.455 -19.209 1.00 . A A .  67 THR HG21 1 1 
       18 31149 1 1  67 THR HG22 H  14.358   2.121 -18.861 1.00 . A A .  67 THR HG22 1 1 
       18 31150 1 1  67 THR HG23 H  13.747   2.355 -20.499 1.00 . A A .  67 THR HG23 1 1 
       18 31151 1 1  67 THR N    N  17.657   3.735 -20.550 1.00 . A A .  67 THR N    1 1 
       18 31152 1 1  67 THR O    O  16.669   1.246 -22.132 1.00 . A A .  67 THR O    1 1 
       18 31153 1 1  67 THR OG1  O  15.651   4.457 -18.725 1.00 . A A .  67 THR OG1  1 1 
       18 31154 1 1  68 ALA C    C  13.693   3.378 -24.386 1.00 . A A .  68 ALA C    1 1 
       18 31155 1 1  68 ALA CA   C  14.870   2.538 -23.922 1.00 . A A .  68 ALA CA   1 1 
       18 31156 1 1  68 ALA CB   C  14.465   1.068 -23.927 1.00 . A A .  68 ALA CB   1 1 
       18 31157 1 1  68 ALA H    H  14.945   3.845 -22.266 1.00 . A A .  68 ALA H    1 1 
       18 31158 1 1  68 ALA HA   H  15.698   2.670 -24.605 1.00 . A A .  68 ALA HA   1 1 
       18 31159 1 1  68 ALA HB1  H  14.205   0.769 -24.932 1.00 . A A .  68 ALA HB1  1 1 
       18 31160 1 1  68 ALA HB2  H  13.613   0.932 -23.279 1.00 . A A .  68 ALA HB2  1 1 
       18 31161 1 1  68 ALA HB3  H  15.289   0.467 -23.571 1.00 . A A .  68 ALA HB3  1 1 
       18 31162 1 1  68 ALA N    N  15.287   2.985 -22.590 1.00 . A A .  68 ALA N    1 1 
       18 31163 1 1  68 ALA O    O  13.816   4.217 -25.276 1.00 . A A .  68 ALA O    1 1 
       18 31164 1 1  69 GLU C    C  10.440   3.853 -22.801 1.00 . A A .  69 GLU C    1 1 
       18 31165 1 1  69 GLU CA   C  11.335   3.879 -24.036 1.00 . A A .  69 GLU CA   1 1 
       18 31166 1 1  69 GLU CB   C  10.611   3.256 -25.234 1.00 . A A .  69 GLU CB   1 1 
       18 31167 1 1  69 GLU CD   C   9.778   5.457 -26.149 1.00 . A A .  69 GLU CD   1 1 
       18 31168 1 1  69 GLU CG   C   9.407   4.058 -25.705 1.00 . A A .  69 GLU CG   1 1 
       18 31169 1 1  69 GLU H    H  12.531   2.464 -23.049 1.00 . A A .  69 GLU H    1 1 
       18 31170 1 1  69 GLU HA   H  11.598   4.903 -24.264 1.00 . A A .  69 GLU HA   1 1 
       18 31171 1 1  69 GLU HB2  H  11.306   3.175 -26.057 1.00 . A A .  69 GLU HB2  1 1 
       18 31172 1 1  69 GLU HB3  H  10.273   2.266 -24.962 1.00 . A A .  69 GLU HB3  1 1 
       18 31173 1 1  69 GLU HG2  H   8.948   3.544 -26.536 1.00 . A A .  69 GLU HG2  1 1 
       18 31174 1 1  69 GLU HG3  H   8.700   4.130 -24.892 1.00 . A A .  69 GLU HG3  1 1 
       18 31175 1 1  69 GLU N    N  12.553   3.151 -23.747 1.00 . A A .  69 GLU N    1 1 
       18 31176 1 1  69 GLU O    O  10.300   2.811 -22.156 1.00 . A A .  69 GLU O    1 1 
       18 31177 1 1  69 GLU OE1  O  10.211   5.620 -27.308 1.00 . A A .  69 GLU OE1  1 1 
       18 31178 1 1  69 GLU OE2  O   9.643   6.398 -25.340 1.00 . A A .  69 GLU OE2  1 1 
       18 31179 1 1  70 ARG C    C   7.805   4.152 -21.440 1.00 . A A .  70 ARG C    1 1 
       18 31180 1 1  70 ARG CA   C   8.994   5.098 -21.301 1.00 . A A .  70 ARG CA   1 1 
       18 31181 1 1  70 ARG CB   C   8.532   6.545 -21.118 1.00 . A A .  70 ARG CB   1 1 
       18 31182 1 1  70 ARG CD   C   7.448   8.192 -19.557 1.00 . A A .  70 ARG CD   1 1 
       18 31183 1 1  70 ARG CG   C   7.518   6.738 -20.003 1.00 . A A .  70 ARG CG   1 1 
       18 31184 1 1  70 ARG CZ   C   6.349   9.935 -20.915 1.00 . A A .  70 ARG CZ   1 1 
       18 31185 1 1  70 ARG H    H  10.065   5.804 -22.988 1.00 . A A .  70 ARG H    1 1 
       18 31186 1 1  70 ARG HA   H   9.563   4.803 -20.432 1.00 . A A .  70 ARG HA   1 1 
       18 31187 1 1  70 ARG HB2  H   9.393   7.157 -20.902 1.00 . A A .  70 ARG HB2  1 1 
       18 31188 1 1  70 ARG HB3  H   8.087   6.884 -22.041 1.00 . A A .  70 ARG HB3  1 1 
       18 31189 1 1  70 ARG HD2  H   6.569   8.323 -18.945 1.00 . A A .  70 ARG HD2  1 1 
       18 31190 1 1  70 ARG HD3  H   8.328   8.416 -18.972 1.00 . A A .  70 ARG HD3  1 1 
       18 31191 1 1  70 ARG HE   H   8.160   9.154 -21.289 1.00 . A A .  70 ARG HE   1 1 
       18 31192 1 1  70 ARG HG2  H   6.544   6.436 -20.358 1.00 . A A .  70 ARG HG2  1 1 
       18 31193 1 1  70 ARG HG3  H   7.803   6.125 -19.161 1.00 . A A .  70 ARG HG3  1 1 
       18 31194 1 1  70 ARG HH11 H   5.224   9.233 -19.383 1.00 . A A .  70 ARG HH11 1 1 
       18 31195 1 1  70 ARG HH12 H   4.492  10.500 -20.326 1.00 . A A .  70 ARG HH12 1 1 
       18 31196 1 1  70 ARG HH21 H   7.200  10.812 -22.533 1.00 . A A .  70 ARG HH21 1 1 
       18 31197 1 1  70 ARG HH22 H   5.621  11.407 -22.108 1.00 . A A .  70 ARG HH22 1 1 
       18 31198 1 1  70 ARG N    N   9.873   4.997 -22.456 1.00 . A A .  70 ARG N    1 1 
       18 31199 1 1  70 ARG NE   N   7.377   9.119 -20.685 1.00 . A A .  70 ARG NE   1 1 
       18 31200 1 1  70 ARG NH1  N   5.272   9.886 -20.145 1.00 . A A .  70 ARG NH1  1 1 
       18 31201 1 1  70 ARG NH2  N   6.392  10.784 -21.931 1.00 . A A .  70 ARG NH2  1 1 
       18 31202 1 1  70 ARG O    O   7.570   3.315 -20.571 1.00 . A A .  70 ARG O    1 1 
       18 31203 1 1  71 GLN C    C   6.381   2.341 -23.870 1.00 . A A .  71 GLN C    1 1 
       18 31204 1 1  71 GLN CA   C   5.977   3.350 -22.805 1.00 . A A .  71 GLN CA   1 1 
       18 31205 1 1  71 GLN CB   C   4.712   4.094 -23.230 1.00 . A A .  71 GLN CB   1 1 
       18 31206 1 1  71 GLN CD   C   2.786   5.564 -22.531 1.00 . A A .  71 GLN CD   1 1 
       18 31207 1 1  71 GLN CG   C   4.112   4.955 -22.130 1.00 . A A .  71 GLN CG   1 1 
       18 31208 1 1  71 GLN H    H   7.270   4.984 -23.176 1.00 . A A .  71 GLN H    1 1 
       18 31209 1 1  71 GLN HA   H   5.773   2.811 -21.890 1.00 . A A .  71 GLN HA   1 1 
       18 31210 1 1  71 GLN HB2  H   4.949   4.732 -24.068 1.00 . A A .  71 GLN HB2  1 1 
       18 31211 1 1  71 GLN HB3  H   3.972   3.371 -23.537 1.00 . A A .  71 GLN HB3  1 1 
       18 31212 1 1  71 GLN HE21 H   3.101   7.113 -21.329 1.00 . A A .  71 GLN HE21 1 1 
       18 31213 1 1  71 GLN HE22 H   1.618   7.140 -22.222 1.00 . A A .  71 GLN HE22 1 1 
       18 31214 1 1  71 GLN HG2  H   3.963   4.344 -21.252 1.00 . A A .  71 GLN HG2  1 1 
       18 31215 1 1  71 GLN HG3  H   4.800   5.754 -21.899 1.00 . A A .  71 GLN HG3  1 1 
       18 31216 1 1  71 GLN N    N   7.072   4.270 -22.535 1.00 . A A .  71 GLN N    1 1 
       18 31217 1 1  71 GLN NE2  N   2.471   6.719 -21.968 1.00 . A A .  71 GLN NE2  1 1 
       18 31218 1 1  71 GLN O    O   6.299   2.613 -25.072 1.00 . A A .  71 GLN O    1 1 
       18 31219 1 1  71 GLN OE1  O   2.038   4.991 -23.322 1.00 . A A .  71 GLN OE1  1 1 
       18 31220 1 1  72 ARG C    C   6.007  -0.739 -24.623 1.00 . A A .  72 ARG C    1 1 
       18 31221 1 1  72 ARG CA   C   7.234   0.107 -24.293 1.00 . A A .  72 ARG CA   1 1 
       18 31222 1 1  72 ARG CB   C   8.319  -0.734 -23.615 1.00 . A A .  72 ARG CB   1 1 
       18 31223 1 1  72 ARG CD   C   9.755  -2.779 -23.603 1.00 . A A .  72 ARG CD   1 1 
       18 31224 1 1  72 ARG CG   C   8.767  -1.948 -24.407 1.00 . A A .  72 ARG CG   1 1 
       18 31225 1 1  72 ARG CZ   C   8.498  -4.145 -21.977 1.00 . A A .  72 ARG CZ   1 1 
       18 31226 1 1  72 ARG H    H   6.912   1.060 -22.440 1.00 . A A .  72 ARG H    1 1 
       18 31227 1 1  72 ARG HA   H   7.625   0.535 -25.204 1.00 . A A .  72 ARG HA   1 1 
       18 31228 1 1  72 ARG HB2  H   9.183  -0.111 -23.447 1.00 . A A .  72 ARG HB2  1 1 
       18 31229 1 1  72 ARG HB3  H   7.945  -1.076 -22.660 1.00 . A A .  72 ARG HB3  1 1 
       18 31230 1 1  72 ARG HD2  H   9.942  -3.705 -24.126 1.00 . A A .  72 ARG HD2  1 1 
       18 31231 1 1  72 ARG HD3  H  10.680  -2.225 -23.508 1.00 . A A .  72 ARG HD3  1 1 
       18 31232 1 1  72 ARG HE   H   9.474  -2.452 -21.538 1.00 . A A .  72 ARG HE   1 1 
       18 31233 1 1  72 ARG HG2  H   7.905  -2.554 -24.640 1.00 . A A .  72 ARG HG2  1 1 
       18 31234 1 1  72 ARG HG3  H   9.241  -1.621 -25.321 1.00 . A A .  72 ARG HG3  1 1 
       18 31235 1 1  72 ARG HH11 H   8.435  -4.829 -23.883 1.00 . A A .  72 ARG HH11 1 1 
       18 31236 1 1  72 ARG HH12 H   7.579  -5.791 -22.725 1.00 . A A .  72 ARG HH12 1 1 
       18 31237 1 1  72 ARG HH21 H   8.363  -3.713 -20.000 1.00 . A A .  72 ARG HH21 1 1 
       18 31238 1 1  72 ARG HH22 H   7.528  -5.151 -20.505 1.00 . A A .  72 ARG HH22 1 1 
       18 31239 1 1  72 ARG N    N   6.842   1.192 -23.413 1.00 . A A .  72 ARG N    1 1 
       18 31240 1 1  72 ARG NE   N   9.243  -3.083 -22.267 1.00 . A A .  72 ARG NE   1 1 
       18 31241 1 1  72 ARG NH1  N   8.143  -4.989 -22.937 1.00 . A A .  72 ARG NH1  1 1 
       18 31242 1 1  72 ARG NH2  N   8.098  -4.355 -20.730 1.00 . A A .  72 ARG NH2  1 1 
       18 31243 1 1  72 ARG O    O   5.553  -1.537 -23.805 1.00 . A A .  72 ARG O    1 1 
       18 31244 1 1  73 LEU C    C   4.309  -2.422 -26.965 1.00 . A A .  73 LEU C    1 1 
       18 31245 1 1  73 LEU CA   C   4.173  -1.121 -26.175 1.00 . A A .  73 LEU CA   1 1 
       18 31246 1 1  73 LEU CB   C   3.369  -0.101 -26.988 1.00 . A A .  73 LEU CB   1 1 
       18 31247 1 1  73 LEU CD1  C   2.334   2.173 -27.196 1.00 . A A .  73 LEU CD1  1 1 
       18 31248 1 1  73 LEU CD2  C   2.277   0.985 -25.005 1.00 . A A .  73 LEU CD2  1 1 
       18 31249 1 1  73 LEU CG   C   3.079   1.225 -26.273 1.00 . A A .  73 LEU CG   1 1 
       18 31250 1 1  73 LEU H    H   5.955  -0.018 -26.487 1.00 . A A .  73 LEU H    1 1 
       18 31251 1 1  73 LEU HA   H   3.642  -1.328 -25.258 1.00 . A A .  73 LEU HA   1 1 
       18 31252 1 1  73 LEU HB2  H   3.915   0.116 -27.893 1.00 . A A .  73 LEU HB2  1 1 
       18 31253 1 1  73 LEU HB3  H   2.425  -0.551 -27.257 1.00 . A A .  73 LEU HB3  1 1 
       18 31254 1 1  73 LEU HD11 H   1.413   1.709 -27.520 1.00 . A A .  73 LEU HD11 1 1 
       18 31255 1 1  73 LEU HD12 H   2.947   2.396 -28.057 1.00 . A A .  73 LEU HD12 1 1 
       18 31256 1 1  73 LEU HD13 H   2.110   3.087 -26.667 1.00 . A A .  73 LEU HD13 1 1 
       18 31257 1 1  73 LEU HD21 H   2.086   1.930 -24.516 1.00 . A A .  73 LEU HD21 1 1 
       18 31258 1 1  73 LEU HD22 H   2.836   0.343 -24.341 1.00 . A A .  73 LEU HD22 1 1 
       18 31259 1 1  73 LEU HD23 H   1.339   0.516 -25.257 1.00 . A A .  73 LEU HD23 1 1 
       18 31260 1 1  73 LEU HG   H   4.015   1.690 -25.997 1.00 . A A .  73 LEU HG   1 1 
       18 31261 1 1  73 LEU N    N   5.470  -0.552 -25.821 1.00 . A A .  73 LEU N    1 1 
       18 31262 1 1  73 LEU O    O   3.382  -2.829 -27.664 1.00 . A A .  73 LEU O    1 1 
       18 31263 1 1  74 LYS C    C   6.373  -5.371 -26.695 1.00 . A A .  74 LYS C    1 1 
       18 31264 1 1  74 LYS CA   C   5.658  -4.339 -27.558 1.00 . A A .  74 LYS CA   1 1 
       18 31265 1 1  74 LYS CB   C   6.456  -4.095 -28.840 1.00 . A A .  74 LYS CB   1 1 
       18 31266 1 1  74 LYS CD   C   8.611  -3.354 -29.886 1.00 . A A .  74 LYS CD   1 1 
       18 31267 1 1  74 LYS CE   C   9.930  -2.631 -29.669 1.00 . A A .  74 LYS CE   1 1 
       18 31268 1 1  74 LYS CG   C   7.803  -3.433 -28.602 1.00 . A A .  74 LYS CG   1 1 
       18 31269 1 1  74 LYS H    H   6.150  -2.739 -26.260 1.00 . A A .  74 LYS H    1 1 
       18 31270 1 1  74 LYS HA   H   4.689  -4.732 -27.825 1.00 . A A .  74 LYS HA   1 1 
       18 31271 1 1  74 LYS HB2  H   6.625  -5.042 -29.331 1.00 . A A .  74 LYS HB2  1 1 
       18 31272 1 1  74 LYS HB3  H   5.876  -3.458 -29.492 1.00 . A A .  74 LYS HB3  1 1 
       18 31273 1 1  74 LYS HD2  H   8.814  -4.356 -30.235 1.00 . A A .  74 LYS HD2  1 1 
       18 31274 1 1  74 LYS HD3  H   8.036  -2.821 -30.629 1.00 . A A .  74 LYS HD3  1 1 
       18 31275 1 1  74 LYS HE2  H   9.722  -1.613 -29.379 1.00 . A A .  74 LYS HE2  1 1 
       18 31276 1 1  74 LYS HE3  H  10.470  -3.127 -28.876 1.00 . A A .  74 LYS HE3  1 1 
       18 31277 1 1  74 LYS HG2  H   7.642  -2.434 -28.226 1.00 . A A .  74 LYS HG2  1 1 
       18 31278 1 1  74 LYS HG3  H   8.353  -4.011 -27.874 1.00 . A A .  74 LYS HG3  1 1 
       18 31279 1 1  74 LYS HZ1  H  10.214  -2.278 -31.711 1.00 . A A .  74 LYS HZ1  1 1 
       18 31280 1 1  74 LYS HZ2  H  11.108  -3.589 -31.109 1.00 . A A .  74 LYS HZ2  1 1 
       18 31281 1 1  74 LYS HZ3  H  11.592  -1.998 -30.762 1.00 . A A .  74 LYS HZ3  1 1 
       18 31282 1 1  74 LYS N    N   5.444  -3.089 -26.840 1.00 . A A .  74 LYS N    1 1 
       18 31283 1 1  74 LYS NZ   N  10.768  -2.624 -30.896 1.00 . A A .  74 LYS NZ   1 1 
       18 31284 1 1  74 LYS O    O   7.167  -5.019 -25.816 1.00 . A A .  74 LYS O    1 1 
       18 31285 1 1  75 GLU C    C   6.427  -7.906 -24.841 1.00 . A A .  75 GLU C    1 1 
       18 31286 1 1  75 GLU CA   C   6.711  -7.796 -26.340 1.00 . A A .  75 GLU CA   1 1 
       18 31287 1 1  75 GLU CB   C   8.223  -7.757 -26.593 1.00 . A A .  75 GLU CB   1 1 
       18 31288 1 1  75 GLU CD   C   8.132  -9.072 -28.756 1.00 . A A .  75 GLU CD   1 1 
       18 31289 1 1  75 GLU CG   C   8.596  -7.802 -28.069 1.00 . A A .  75 GLU CG   1 1 
       18 31290 1 1  75 GLU H    H   5.336  -6.812 -27.609 1.00 . A A .  75 GLU H    1 1 
       18 31291 1 1  75 GLU HA   H   6.315  -8.677 -26.820 1.00 . A A .  75 GLU HA   1 1 
       18 31292 1 1  75 GLU HB2  H   8.624  -6.848 -26.168 1.00 . A A .  75 GLU HB2  1 1 
       18 31293 1 1  75 GLU HB3  H   8.677  -8.604 -26.101 1.00 . A A .  75 GLU HB3  1 1 
       18 31294 1 1  75 GLU HG2  H   8.143  -6.959 -28.570 1.00 . A A .  75 GLU HG2  1 1 
       18 31295 1 1  75 GLU HG3  H   9.670  -7.737 -28.157 1.00 . A A .  75 GLU HG3  1 1 
       18 31296 1 1  75 GLU N    N   6.055  -6.642 -26.960 1.00 . A A .  75 GLU N    1 1 
       18 31297 1 1  75 GLU O    O   6.842  -7.062 -24.049 1.00 . A A .  75 GLU O    1 1 
       18 31298 1 1  75 GLU OE1  O   6.932  -9.177 -29.083 1.00 . A A .  75 GLU OE1  1 1 
       18 31299 1 1  75 GLU OE2  O   8.967  -9.968 -28.988 1.00 . A A .  75 GLU OE2  1 1 
       18 31300 1 1  76 PRO C    C   6.778  -9.562 -22.291 1.00 . A A .  76 PRO C    1 1 
       18 31301 1 1  76 PRO CA   C   5.468  -9.253 -23.017 1.00 . A A .  76 PRO CA   1 1 
       18 31302 1 1  76 PRO CB   C   4.560 -10.491 -23.041 1.00 . A A .  76 PRO CB   1 1 
       18 31303 1 1  76 PRO CD   C   5.056  -9.941 -25.314 1.00 . A A .  76 PRO CD   1 1 
       18 31304 1 1  76 PRO CG   C   4.008 -10.544 -24.427 1.00 . A A .  76 PRO CG   1 1 
       18 31305 1 1  76 PRO HA   H   4.963  -8.437 -22.523 1.00 . A A .  76 PRO HA   1 1 
       18 31306 1 1  76 PRO HB2  H   5.145 -11.370 -22.817 1.00 . A A .  76 PRO HB2  1 1 
       18 31307 1 1  76 PRO HB3  H   3.774 -10.379 -22.308 1.00 . A A .  76 PRO HB3  1 1 
       18 31308 1 1  76 PRO HD2  H   5.758 -10.696 -25.635 1.00 . A A .  76 PRO HD2  1 1 
       18 31309 1 1  76 PRO HD3  H   4.600  -9.456 -26.165 1.00 . A A .  76 PRO HD3  1 1 
       18 31310 1 1  76 PRO HG2  H   3.820 -11.569 -24.710 1.00 . A A .  76 PRO HG2  1 1 
       18 31311 1 1  76 PRO HG3  H   3.096  -9.967 -24.482 1.00 . A A .  76 PRO HG3  1 1 
       18 31312 1 1  76 PRO N    N   5.705  -8.960 -24.433 1.00 . A A .  76 PRO N    1 1 
       18 31313 1 1  76 PRO O    O   7.423 -10.582 -22.557 1.00 . A A .  76 PRO O    1 1 
       18 31314 1 1  77 GLU C    C   8.217  -8.980 -19.204 1.00 . A A .  77 GLU C    1 1 
       18 31315 1 1  77 GLU CA   C   8.445  -8.795 -20.702 1.00 . A A .  77 GLU CA   1 1 
       18 31316 1 1  77 GLU CB   C   9.297  -7.544 -20.970 1.00 . A A .  77 GLU CB   1 1 
       18 31317 1 1  77 GLU CD   C  11.500  -8.190 -19.881 1.00 . A A .  77 GLU CD   1 1 
       18 31318 1 1  77 GLU CG   C  10.786  -7.812 -21.165 1.00 . A A .  77 GLU CG   1 1 
       18 31319 1 1  77 GLU H    H   6.579  -7.917 -21.173 1.00 . A A .  77 GLU H    1 1 
       18 31320 1 1  77 GLU HA   H   8.956  -9.662 -21.091 1.00 . A A .  77 GLU HA   1 1 
       18 31321 1 1  77 GLU HB2  H   8.927  -7.059 -21.860 1.00 . A A .  77 GLU HB2  1 1 
       18 31322 1 1  77 GLU HB3  H   9.185  -6.868 -20.134 1.00 . A A .  77 GLU HB3  1 1 
       18 31323 1 1  77 GLU HG2  H  10.903  -8.620 -21.871 1.00 . A A .  77 GLU HG2  1 1 
       18 31324 1 1  77 GLU HG3  H  11.249  -6.920 -21.563 1.00 . A A .  77 GLU HG3  1 1 
       18 31325 1 1  77 GLU N    N   7.170  -8.674 -21.391 1.00 . A A .  77 GLU N    1 1 
       18 31326 1 1  77 GLU O    O   7.194  -8.557 -18.660 1.00 . A A .  77 GLU O    1 1 
       18 31327 1 1  77 GLU OE1  O  11.983  -7.281 -19.176 1.00 . A A .  77 GLU OE1  1 1 
       18 31328 1 1  77 GLU OE2  O  11.571  -9.397 -19.566 1.00 . A A .  77 GLU OE2  1 1 
       18 31329 1 1  78 ARG C    C  10.128  -8.962 -16.414 1.00 . A A .  78 ARG C    1 1 
       18 31330 1 1  78 ARG CA   C   9.117  -9.861 -17.129 1.00 . A A .  78 ARG CA   1 1 
       18 31331 1 1  78 ARG CB   C   9.425 -11.336 -16.851 1.00 . A A .  78 ARG CB   1 1 
       18 31332 1 1  78 ARG CD   C  10.053 -13.094 -15.182 1.00 . A A .  78 ARG CD   1 1 
       18 31333 1 1  78 ARG CG   C   9.492 -11.695 -15.378 1.00 . A A .  78 ARG CG   1 1 
       18 31334 1 1  78 ARG CZ   C  12.467 -13.648 -15.128 1.00 . A A .  78 ARG CZ   1 1 
       18 31335 1 1  78 ARG H    H   9.972  -9.905 -19.057 1.00 . A A .  78 ARG H    1 1 
       18 31336 1 1  78 ARG HA   H   8.123  -9.629 -16.778 1.00 . A A .  78 ARG HA   1 1 
       18 31337 1 1  78 ARG HB2  H   8.656 -11.942 -17.309 1.00 . A A .  78 ARG HB2  1 1 
       18 31338 1 1  78 ARG HB3  H  10.376 -11.580 -17.302 1.00 . A A .  78 ARG HB3  1 1 
       18 31339 1 1  78 ARG HD2  H  10.123 -13.297 -14.123 1.00 . A A .  78 ARG HD2  1 1 
       18 31340 1 1  78 ARG HD3  H   9.378 -13.805 -15.638 1.00 . A A .  78 ARG HD3  1 1 
       18 31341 1 1  78 ARG HE   H  11.462 -13.040 -16.748 1.00 . A A .  78 ARG HE   1 1 
       18 31342 1 1  78 ARG HG2  H  10.127 -10.984 -14.872 1.00 . A A .  78 ARG HG2  1 1 
       18 31343 1 1  78 ARG HG3  H   8.495 -11.652 -14.962 1.00 . A A .  78 ARG HG3  1 1 
       18 31344 1 1  78 ARG HH11 H  11.538 -13.827 -13.334 1.00 . A A .  78 ARG HH11 1 1 
       18 31345 1 1  78 ARG HH12 H  13.227 -14.231 -13.340 1.00 . A A .  78 ARG HH12 1 1 
       18 31346 1 1  78 ARG HH21 H  13.677 -13.554 -16.750 1.00 . A A .  78 ARG HH21 1 1 
       18 31347 1 1  78 ARG HH22 H  14.442 -14.077 -15.280 1.00 . A A .  78 ARG HH22 1 1 
       18 31348 1 1  78 ARG N    N   9.171  -9.615 -18.556 1.00 . A A .  78 ARG N    1 1 
       18 31349 1 1  78 ARG NE   N  11.381 -13.244 -15.788 1.00 . A A .  78 ARG NE   1 1 
       18 31350 1 1  78 ARG NH1  N  12.403 -13.922 -13.831 1.00 . A A .  78 ARG NH1  1 1 
       18 31351 1 1  78 ARG NH2  N  13.619 -13.769 -15.768 1.00 . A A .  78 ARG NH2  1 1 
       18 31352 1 1  78 ARG O    O   9.759  -7.985 -15.768 1.00 . A A .  78 ARG O    1 1 
       18 31353 1 1  79 GLU C    C  13.818  -9.126 -16.611 1.00 . A A .  79 GLU C    1 1 
       18 31354 1 1  79 GLU CA   C  12.534  -8.600 -15.983 1.00 . A A .  79 GLU CA   1 1 
       18 31355 1 1  79 GLU CB   C  12.588  -8.806 -14.461 1.00 . A A .  79 GLU CB   1 1 
       18 31356 1 1  79 GLU CD   C  12.371  -6.371 -13.782 1.00 . A A .  79 GLU CD   1 1 
       18 31357 1 1  79 GLU CG   C  11.806  -7.776 -13.658 1.00 . A A .  79 GLU CG   1 1 
       18 31358 1 1  79 GLU H    H  11.595 -10.073 -17.163 1.00 . A A .  79 GLU H    1 1 
       18 31359 1 1  79 GLU HA   H  12.435  -7.547 -16.204 1.00 . A A .  79 GLU HA   1 1 
       18 31360 1 1  79 GLU HB2  H  12.189  -9.782 -14.232 1.00 . A A .  79 GLU HB2  1 1 
       18 31361 1 1  79 GLU HB3  H  13.621  -8.767 -14.142 1.00 . A A .  79 GLU HB3  1 1 
       18 31362 1 1  79 GLU HG2  H  10.785  -7.766 -14.013 1.00 . A A .  79 GLU HG2  1 1 
       18 31363 1 1  79 GLU HG3  H  11.821  -8.066 -12.617 1.00 . A A .  79 GLU HG3  1 1 
       18 31364 1 1  79 GLU N    N  11.401  -9.307 -16.582 1.00 . A A .  79 GLU N    1 1 
       18 31365 1 1  79 GLU O    O  14.883  -9.120 -15.985 1.00 . A A .  79 GLU O    1 1 
       18 31366 1 1  79 GLU OE1  O  12.052  -5.675 -14.772 1.00 . A A .  79 GLU OE1  1 1 
       18 31367 1 1  79 GLU OE2  O  13.126  -5.948 -12.880 1.00 . A A .  79 GLU OE2  1 1 
       18 31368 1 1  80 ASN C    C  15.856  -9.261 -18.992 1.00 . A A .  80 ASN C    1 1 
       18 31369 1 1  80 ASN CA   C  14.795 -10.253 -18.539 1.00 . A A .  80 ASN CA   1 1 
       18 31370 1 1  80 ASN CB   C  14.277 -11.058 -19.739 1.00 . A A .  80 ASN CB   1 1 
       18 31371 1 1  80 ASN CG   C  13.331 -12.177 -19.340 1.00 . A A .  80 ASN CG   1 1 
       18 31372 1 1  80 ASN H    H  12.862  -9.406 -18.355 1.00 . A A .  80 ASN H    1 1 
       18 31373 1 1  80 ASN HA   H  15.245 -10.933 -17.833 1.00 . A A .  80 ASN HA   1 1 
       18 31374 1 1  80 ASN HB2  H  13.750 -10.391 -20.406 1.00 . A A .  80 ASN HB2  1 1 
       18 31375 1 1  80 ASN HB3  H  15.116 -11.491 -20.261 1.00 . A A .  80 ASN HB3  1 1 
       18 31376 1 1  80 ASN HD21 H  12.393 -12.046 -21.091 1.00 . A A .  80 ASN HD21 1 1 
       18 31377 1 1  80 ASN HD22 H  11.796 -13.246 -19.997 1.00 . A A .  80 ASN HD22 1 1 
       18 31378 1 1  80 ASN N    N  13.703  -9.572 -17.859 1.00 . A A .  80 ASN N    1 1 
       18 31379 1 1  80 ASN ND2  N  12.416 -12.527 -20.228 1.00 . A A .  80 ASN ND2  1 1 
       18 31380 1 1  80 ASN O    O  15.800  -8.723 -20.099 1.00 . A A .  80 ASN O    1 1 
       18 31381 1 1  80 ASN OD1  O  13.422 -12.727 -18.241 1.00 . A A .  80 ASN OD1  1 1 
       18 31382 1 1  81 ARG C    C  19.166  -8.958 -18.693 1.00 . A A .  81 ARG C    1 1 
       18 31383 1 1  81 ARG CA   C  17.923  -8.120 -18.409 1.00 . A A .  81 ARG CA   1 1 
       18 31384 1 1  81 ARG CB   C  18.167  -7.171 -17.230 1.00 . A A .  81 ARG CB   1 1 
       18 31385 1 1  81 ARG CD   C  19.273  -5.091 -16.356 1.00 . A A .  81 ARG CD   1 1 
       18 31386 1 1  81 ARG CG   C  19.084  -6.001 -17.556 1.00 . A A .  81 ARG CG   1 1 
       18 31387 1 1  81 ARG CZ   C  20.190  -5.188 -14.073 1.00 . A A .  81 ARG CZ   1 1 
       18 31388 1 1  81 ARG H    H  16.753  -9.419 -17.224 1.00 . A A .  81 ARG H    1 1 
       18 31389 1 1  81 ARG HA   H  17.673  -7.544 -19.290 1.00 . A A .  81 ARG HA   1 1 
       18 31390 1 1  81 ARG HB2  H  17.217  -6.775 -16.901 1.00 . A A .  81 ARG HB2  1 1 
       18 31391 1 1  81 ARG HB3  H  18.611  -7.732 -16.420 1.00 . A A .  81 ARG HB3  1 1 
       18 31392 1 1  81 ARG HD2  H  19.852  -4.231 -16.658 1.00 . A A .  81 ARG HD2  1 1 
       18 31393 1 1  81 ARG HD3  H  18.301  -4.766 -16.011 1.00 . A A .  81 ARG HD3  1 1 
       18 31394 1 1  81 ARG HE   H  20.300  -6.670 -15.416 1.00 . A A .  81 ARG HE   1 1 
       18 31395 1 1  81 ARG HG2  H  20.048  -6.384 -17.860 1.00 . A A .  81 ARG HG2  1 1 
       18 31396 1 1  81 ARG HG3  H  18.652  -5.429 -18.366 1.00 . A A .  81 ARG HG3  1 1 
       18 31397 1 1  81 ARG HH11 H  19.109  -3.526 -14.488 1.00 . A A .  81 ARG HH11 1 1 
       18 31398 1 1  81 ARG HH12 H  19.866  -3.547 -12.923 1.00 . A A .  81 ARG HH12 1 1 
       18 31399 1 1  81 ARG HH21 H  21.256  -6.745 -13.314 1.00 . A A .  81 ARG HH21 1 1 
       18 31400 1 1  81 ARG HH22 H  21.073  -5.380 -12.261 1.00 . A A .  81 ARG HH22 1 1 
       18 31401 1 1  81 ARG N    N  16.808  -9.005 -18.110 1.00 . A A .  81 ARG N    1 1 
       18 31402 1 1  81 ARG NE   N  19.964  -5.760 -15.255 1.00 . A A .  81 ARG NE   1 1 
       18 31403 1 1  81 ARG NH1  N  19.676  -3.995 -13.807 1.00 . A A .  81 ARG NH1  1 1 
       18 31404 1 1  81 ARG NH2  N  20.891  -5.823 -13.141 1.00 . A A .  81 ARG NH2  1 1 
       18 31405 1 1  81 ARG O    O  20.285  -8.448 -18.760 1.00 . A A .  81 ARG O    1 1 
       18 31406 1 1  82 GLU C    C  20.560 -11.012 -20.539 1.00 . A A .  82 GLU C    1 1 
       18 31407 1 1  82 GLU CA   C  20.030 -11.194 -19.119 1.00 . A A .  82 GLU CA   1 1 
       18 31408 1 1  82 GLU CB   C  19.544 -12.631 -18.897 1.00 . A A .  82 GLU CB   1 1 
       18 31409 1 1  82 GLU CD   C  17.780 -14.381 -19.365 1.00 . A A .  82 GLU CD   1 1 
       18 31410 1 1  82 GLU CG   C  18.325 -13.012 -19.727 1.00 . A A .  82 GLU CG   1 1 
       18 31411 1 1  82 GLU H    H  18.031 -10.591 -18.818 1.00 . A A .  82 GLU H    1 1 
       18 31412 1 1  82 GLU HA   H  20.826 -10.982 -18.422 1.00 . A A .  82 GLU HA   1 1 
       18 31413 1 1  82 GLU HB2  H  20.345 -13.310 -19.146 1.00 . A A .  82 GLU HB2  1 1 
       18 31414 1 1  82 GLU HB3  H  19.292 -12.755 -17.853 1.00 . A A .  82 GLU HB3  1 1 
       18 31415 1 1  82 GLU HG2  H  17.550 -12.277 -19.565 1.00 . A A .  82 GLU HG2  1 1 
       18 31416 1 1  82 GLU HG3  H  18.603 -13.015 -20.771 1.00 . A A .  82 GLU HG3  1 1 
       18 31417 1 1  82 GLU N    N  18.949 -10.256 -18.858 1.00 . A A .  82 GLU N    1 1 
       18 31418 1 1  82 GLU O    O  19.805 -10.678 -21.453 1.00 . A A .  82 GLU O    1 1 
       18 31419 1 1  82 GLU OE1  O  18.471 -15.389 -19.619 1.00 . A A .  82 GLU OE1  1 1 
       18 31420 1 1  82 GLU OE2  O  16.669 -14.456 -18.802 1.00 . A A .  82 GLU OE2  1 1 
       18 31421 1 1  83 LEU C    C  22.751 -12.351 -22.709 1.00 . A A .  83 LEU C    1 1 
       18 31422 1 1  83 LEU CA   C  22.494 -11.021 -22.010 1.00 . A A .  83 LEU CA   1 1 
       18 31423 1 1  83 LEU CB   C  23.809 -10.260 -21.842 1.00 . A A .  83 LEU CB   1 1 
       18 31424 1 1  83 LEU CD1  C  25.036  -8.186 -21.169 1.00 . A A .  83 LEU CD1  1 1 
       18 31425 1 1  83 LEU CD2  C  22.789  -8.000 -22.234 1.00 . A A .  83 LEU CD2  1 1 
       18 31426 1 1  83 LEU CG   C  23.670  -8.831 -21.313 1.00 . A A .  83 LEU CG   1 1 
       18 31427 1 1  83 LEU H    H  22.396 -11.529 -19.960 1.00 . A A .  83 LEU H    1 1 
       18 31428 1 1  83 LEU HA   H  21.825 -10.432 -22.619 1.00 . A A .  83 LEU HA   1 1 
       18 31429 1 1  83 LEU HB2  H  24.433 -10.816 -21.157 1.00 . A A .  83 LEU HB2  1 1 
       18 31430 1 1  83 LEU HB3  H  24.302 -10.220 -22.800 1.00 . A A .  83 LEU HB3  1 1 
       18 31431 1 1  83 LEU HD11 H  25.633  -8.753 -20.471 1.00 . A A .  83 LEU HD11 1 1 
       18 31432 1 1  83 LEU HD12 H  24.918  -7.175 -20.804 1.00 . A A .  83 LEU HD12 1 1 
       18 31433 1 1  83 LEU HD13 H  25.528  -8.166 -22.131 1.00 . A A .  83 LEU HD13 1 1 
       18 31434 1 1  83 LEU HD21 H  22.651  -7.018 -21.807 1.00 . A A .  83 LEU HD21 1 1 
       18 31435 1 1  83 LEU HD22 H  21.829  -8.481 -22.348 1.00 . A A .  83 LEU HD22 1 1 
       18 31436 1 1  83 LEU HD23 H  23.263  -7.907 -23.200 1.00 . A A .  83 LEU HD23 1 1 
       18 31437 1 1  83 LEU HG   H  23.207  -8.857 -20.338 1.00 . A A .  83 LEU HG   1 1 
       18 31438 1 1  83 LEU N    N  21.856 -11.223 -20.715 1.00 . A A .  83 LEU N    1 1 
       18 31439 1 1  83 LEU O    O  22.134 -13.367 -22.384 1.00 . A A .  83 LEU O    1 1 
       18 31440 1 1  84 ARG C    C  25.245 -14.165 -23.932 1.00 . A A .  84 ARG C    1 1 
       18 31441 1 1  84 ARG CA   C  23.964 -13.517 -24.452 1.00 . A A .  84 ARG CA   1 1 
       18 31442 1 1  84 ARG CB   C  24.112 -13.137 -25.929 1.00 . A A .  84 ARG CB   1 1 
       18 31443 1 1  84 ARG CD   C  23.162 -11.891 -27.904 1.00 . A A .  84 ARG CD   1 1 
       18 31444 1 1  84 ARG CG   C  22.998 -12.230 -26.433 1.00 . A A .  84 ARG CG   1 1 
       18 31445 1 1  84 ARG CZ   C  21.081 -11.060 -28.941 1.00 . A A .  84 ARG CZ   1 1 
       18 31446 1 1  84 ARG H    H  24.152 -11.503 -23.855 1.00 . A A .  84 ARG H    1 1 
       18 31447 1 1  84 ARG HA   H  23.145 -14.213 -24.345 1.00 . A A .  84 ARG HA   1 1 
       18 31448 1 1  84 ARG HB2  H  25.054 -12.626 -26.062 1.00 . A A .  84 ARG HB2  1 1 
       18 31449 1 1  84 ARG HB3  H  24.112 -14.039 -26.525 1.00 . A A .  84 ARG HB3  1 1 
       18 31450 1 1  84 ARG HD2  H  24.174 -11.559 -28.074 1.00 . A A .  84 ARG HD2  1 1 
       18 31451 1 1  84 ARG HD3  H  22.970 -12.780 -28.490 1.00 . A A .  84 ARG HD3  1 1 
       18 31452 1 1  84 ARG HE   H  22.505  -9.903 -28.138 1.00 . A A .  84 ARG HE   1 1 
       18 31453 1 1  84 ARG HG2  H  22.050 -12.729 -26.298 1.00 . A A .  84 ARG HG2  1 1 
       18 31454 1 1  84 ARG HG3  H  23.009 -11.313 -25.859 1.00 . A A .  84 ARG HG3  1 1 
       18 31455 1 1  84 ARG HH11 H  21.247 -13.079 -28.899 1.00 . A A .  84 ARG HH11 1 1 
       18 31456 1 1  84 ARG HH12 H  19.798 -12.473 -29.642 1.00 . A A .  84 ARG HH12 1 1 
       18 31457 1 1  84 ARG HH21 H  20.618  -9.095 -29.141 1.00 . A A .  84 ARG HH21 1 1 
       18 31458 1 1  84 ARG HH22 H  19.438 -10.204 -29.772 1.00 . A A .  84 ARG HH22 1 1 
       18 31459 1 1  84 ARG N    N  23.658 -12.333 -23.674 1.00 . A A .  84 ARG N    1 1 
       18 31460 1 1  84 ARG NE   N  22.238 -10.837 -28.324 1.00 . A A .  84 ARG NE   1 1 
       18 31461 1 1  84 ARG NH1  N  20.680 -12.301 -29.181 1.00 . A A .  84 ARG NH1  1 1 
       18 31462 1 1  84 ARG NH2  N  20.321 -10.039 -29.316 1.00 . A A .  84 ARG NH2  1 1 
       18 31463 1 1  84 ARG O    O  25.851 -13.675 -22.980 1.00 . A A .  84 ARG O    1 1 
       18 31464 1 1  85 ARG C    C  28.143 -15.283 -24.627 1.00 . A A .  85 ARG C    1 1 
       18 31465 1 1  85 ARG CA   C  26.865 -15.980 -24.151 1.00 . A A .  85 ARG CA   1 1 
       18 31466 1 1  85 ARG CB   C  26.824 -17.414 -24.690 1.00 . A A .  85 ARG CB   1 1 
       18 31467 1 1  85 ARG CD   C  26.716 -18.927 -26.697 1.00 . A A .  85 ARG CD   1 1 
       18 31468 1 1  85 ARG CG   C  26.707 -17.491 -26.203 1.00 . A A .  85 ARG CG   1 1 
       18 31469 1 1  85 ARG CZ   C  28.938 -19.803 -27.343 1.00 . A A .  85 ARG CZ   1 1 
       18 31470 1 1  85 ARG H    H  25.153 -15.580 -25.341 1.00 . A A .  85 ARG H    1 1 
       18 31471 1 1  85 ARG HA   H  26.868 -16.013 -23.073 1.00 . A A .  85 ARG HA   1 1 
       18 31472 1 1  85 ARG HB2  H  27.727 -17.923 -24.394 1.00 . A A .  85 ARG HB2  1 1 
       18 31473 1 1  85 ARG HB3  H  25.977 -17.928 -24.258 1.00 . A A .  85 ARG HB3  1 1 
       18 31474 1 1  85 ARG HD2  H  25.922 -19.466 -26.201 1.00 . A A .  85 ARG HD2  1 1 
       18 31475 1 1  85 ARG HD3  H  26.537 -18.927 -27.762 1.00 . A A .  85 ARG HD3  1 1 
       18 31476 1 1  85 ARG HE   H  28.133 -19.949 -25.513 1.00 . A A .  85 ARG HE   1 1 
       18 31477 1 1  85 ARG HG2  H  25.783 -17.026 -26.507 1.00 . A A .  85 ARG HG2  1 1 
       18 31478 1 1  85 ARG HG3  H  27.538 -16.963 -26.646 1.00 . A A .  85 ARG HG3  1 1 
       18 31479 1 1  85 ARG HH11 H  27.982 -18.785 -28.817 1.00 . A A .  85 ARG HH11 1 1 
       18 31480 1 1  85 ARG HH12 H  29.522 -19.456 -29.256 1.00 . A A .  85 ARG HH12 1 1 
       18 31481 1 1  85 ARG HH21 H  30.140 -20.844 -26.088 1.00 . A A .  85 ARG HH21 1 1 
       18 31482 1 1  85 ARG HH22 H  30.747 -20.655 -27.711 1.00 . A A .  85 ARG HH22 1 1 
       18 31483 1 1  85 ARG N    N  25.665 -15.251 -24.572 1.00 . A A .  85 ARG N    1 1 
       18 31484 1 1  85 ARG NE   N  27.988 -19.603 -26.427 1.00 . A A .  85 ARG NE   1 1 
       18 31485 1 1  85 ARG NH1  N  28.803 -19.312 -28.568 1.00 . A A .  85 ARG NH1  1 1 
       18 31486 1 1  85 ARG NH2  N  30.030 -20.484 -27.022 1.00 . A A .  85 ARG NH2  1 1 
       18 31487 1 1  85 ARG O    O  29.231 -15.864 -24.601 1.00 . A A .  85 ARG O    1 1 
       18 31488 1 1  86 SER C    C  29.691 -12.340 -24.482 1.00 . A A .  86 SER C    1 1 
       18 31489 1 1  86 SER CA   C  29.149 -13.282 -25.556 1.00 . A A .  86 SER CA   1 1 
       18 31490 1 1  86 SER CB   C  28.753 -12.503 -26.809 1.00 . A A .  86 SER CB   1 1 
       18 31491 1 1  86 SER H    H  27.123 -13.629 -25.080 1.00 . A A .  86 SER H    1 1 
       18 31492 1 1  86 SER HA   H  29.925 -13.986 -25.818 1.00 . A A .  86 SER HA   1 1 
       18 31493 1 1  86 SER HB2  H  29.405 -11.649 -26.920 1.00 . A A .  86 SER HB2  1 1 
       18 31494 1 1  86 SER HB3  H  28.845 -13.141 -27.675 1.00 . A A .  86 SER HB3  1 1 
       18 31495 1 1  86 SER HG   H  26.970 -12.179 -27.574 1.00 . A A .  86 SER HG   1 1 
       18 31496 1 1  86 SER N    N  28.010 -14.044 -25.074 1.00 . A A .  86 SER N    1 1 
       18 31497 1 1  86 SER O    O  30.877 -12.394 -24.147 1.00 . A A .  86 SER O    1 1 
       18 31498 1 1  86 SER OG   O  27.411 -12.043 -26.717 1.00 . A A .  86 SER OG   1 1 
       18 31499 1 1  87 ASN C    C  30.239  -9.535 -23.530 1.00 . A A .  87 ASN C    1 1 
       18 31500 1 1  87 ASN CA   C  29.197 -10.485 -22.943 1.00 . A A .  87 ASN CA   1 1 
       18 31501 1 1  87 ASN CB   C  29.747 -11.140 -21.665 1.00 . A A .  87 ASN CB   1 1 
       18 31502 1 1  87 ASN CG   C  28.750 -12.057 -20.985 1.00 . A A .  87 ASN CG   1 1 
       18 31503 1 1  87 ASN H    H  27.876 -11.539 -24.223 1.00 . A A .  87 ASN H    1 1 
       18 31504 1 1  87 ASN HA   H  28.314  -9.917 -22.693 1.00 . A A .  87 ASN HA   1 1 
       18 31505 1 1  87 ASN HB2  H  30.621 -11.720 -21.915 1.00 . A A .  87 ASN HB2  1 1 
       18 31506 1 1  87 ASN HB3  H  30.026 -10.364 -20.966 1.00 . A A .  87 ASN HB3  1 1 
       18 31507 1 1  87 ASN HD21 H  27.963 -10.513 -20.011 1.00 . A A .  87 ASN HD21 1 1 
       18 31508 1 1  87 ASN HD22 H  27.255 -12.063 -19.678 1.00 . A A .  87 ASN HD22 1 1 
       18 31509 1 1  87 ASN N    N  28.813 -11.493 -23.939 1.00 . A A .  87 ASN N    1 1 
       18 31510 1 1  87 ASN ND2  N  27.902 -11.489 -20.142 1.00 . A A .  87 ASN ND2  1 1 
       18 31511 1 1  87 ASN O    O  30.302  -9.348 -24.746 1.00 . A A .  87 ASN O    1 1 
       18 31512 1 1  87 ASN OD1  O  28.744 -13.266 -21.220 1.00 . A A .  87 ASN OD1  1 1 
       18 31513 1 1  88 ASP C    C  33.451  -8.653 -22.665 1.00 . A A .  88 ASP C    1 1 
       18 31514 1 1  88 ASP CA   C  32.125  -8.065 -23.139 1.00 . A A .  88 ASP CA   1 1 
       18 31515 1 1  88 ASP CB   C  31.955  -6.609 -22.662 1.00 . A A .  88 ASP CB   1 1 
       18 31516 1 1  88 ASP CG   C  32.805  -6.251 -21.452 1.00 . A A .  88 ASP CG   1 1 
       18 31517 1 1  88 ASP H    H  30.887  -9.014 -21.706 1.00 . A A .  88 ASP H    1 1 
       18 31518 1 1  88 ASP HA   H  32.108  -8.085 -24.219 1.00 . A A .  88 ASP HA   1 1 
       18 31519 1 1  88 ASP HB2  H  32.227  -5.946 -23.469 1.00 . A A .  88 ASP HB2  1 1 
       18 31520 1 1  88 ASP HB3  H  30.917  -6.445 -22.408 1.00 . A A .  88 ASP HB3  1 1 
       18 31521 1 1  88 ASP N    N  31.032  -8.905 -22.673 1.00 . A A .  88 ASP N    1 1 
       18 31522 1 1  88 ASP O    O  33.587  -9.042 -21.505 1.00 . A A .  88 ASP O    1 1 
       18 31523 1 1  88 ASP OD1  O  32.386  -6.539 -20.312 1.00 . A A .  88 ASP OD1  1 1 
       18 31524 1 1  88 ASP OD2  O  33.892  -5.661 -21.643 1.00 . A A .  88 ASP OD2  1 1 
       18 31525 1 1  89 ILE C    C  36.839  -8.513 -23.830 1.00 . A A .  89 ILE C    1 1 
       18 31526 1 1  89 ILE CA   C  35.707  -9.351 -23.251 1.00 . A A .  89 ILE CA   1 1 
       18 31527 1 1  89 ILE CB   C  35.836 -10.800 -23.778 1.00 . A A .  89 ILE CB   1 1 
       18 31528 1 1  89 ILE CD1  C  35.717 -12.226 -25.894 1.00 . A A .  89 ILE CD1  1 1 
       18 31529 1 1  89 ILE CG1  C  35.542 -10.850 -25.283 1.00 . A A .  89 ILE CG1  1 1 
       18 31530 1 1  89 ILE CG2  C  34.912 -11.737 -23.010 1.00 . A A .  89 ILE CG2  1 1 
       18 31531 1 1  89 ILE H    H  34.229  -8.482 -24.497 1.00 . A A .  89 ILE H    1 1 
       18 31532 1 1  89 ILE HA   H  35.802  -9.371 -22.173 1.00 . A A .  89 ILE HA   1 1 
       18 31533 1 1  89 ILE HB   H  36.849 -11.124 -23.611 1.00 . A A .  89 ILE HB   1 1 
       18 31534 1 1  89 ILE HD11 H  36.746 -12.537 -25.796 1.00 . A A .  89 ILE HD11 1 1 
       18 31535 1 1  89 ILE HD12 H  35.450 -12.191 -26.940 1.00 . A A .  89 ILE HD12 1 1 
       18 31536 1 1  89 ILE HD13 H  35.077 -12.929 -25.383 1.00 . A A .  89 ILE HD13 1 1 
       18 31537 1 1  89 ILE HG12 H  34.521 -10.539 -25.456 1.00 . A A .  89 ILE HG12 1 1 
       18 31538 1 1  89 ILE HG13 H  36.210 -10.172 -25.792 1.00 . A A .  89 ILE HG13 1 1 
       18 31539 1 1  89 ILE HG21 H  35.156 -11.704 -21.957 1.00 . A A .  89 ILE HG21 1 1 
       18 31540 1 1  89 ILE HG22 H  35.037 -12.744 -23.378 1.00 . A A .  89 ILE HG22 1 1 
       18 31541 1 1  89 ILE HG23 H  33.888 -11.427 -23.152 1.00 . A A .  89 ILE HG23 1 1 
       18 31542 1 1  89 ILE N    N  34.406  -8.773 -23.578 1.00 . A A .  89 ILE N    1 1 
       18 31543 1 1  89 ILE O    O  38.015  -8.848 -23.678 1.00 . A A .  89 ILE O    1 1 
       18 31544 1 1  90 LEU C    C  37.389  -5.146 -24.682 1.00 . A A .  90 LEU C    1 1 
       18 31545 1 1  90 LEU CA   C  37.473  -6.589 -25.160 1.00 . A A .  90 LEU CA   1 1 
       18 31546 1 1  90 LEU CB   C  37.264  -6.651 -26.676 1.00 . A A .  90 LEU CB   1 1 
       18 31547 1 1  90 LEU CD1  C  39.686  -6.415 -27.282 1.00 . A A .  90 LEU CD1  1 1 
       18 31548 1 1  90 LEU CD2  C  37.929  -5.928 -28.986 1.00 . A A .  90 LEU CD2  1 1 
       18 31549 1 1  90 LEU CG   C  38.285  -5.869 -27.508 1.00 . A A .  90 LEU CG   1 1 
       18 31550 1 1  90 LEU H    H  35.549  -7.146 -24.493 1.00 . A A .  90 LEU H    1 1 
       18 31551 1 1  90 LEU HA   H  38.450  -6.981 -24.924 1.00 . A A .  90 LEU HA   1 1 
       18 31552 1 1  90 LEU HB2  H  37.300  -7.689 -26.980 1.00 . A A .  90 LEU HB2  1 1 
       18 31553 1 1  90 LEU HB3  H  36.281  -6.264 -26.896 1.00 . A A .  90 LEU HB3  1 1 
       18 31554 1 1  90 LEU HD11 H  40.397  -5.825 -27.840 1.00 . A A .  90 LEU HD11 1 1 
       18 31555 1 1  90 LEU HD12 H  39.729  -7.440 -27.616 1.00 . A A .  90 LEU HD12 1 1 
       18 31556 1 1  90 LEU HD13 H  39.924  -6.369 -26.230 1.00 . A A .  90 LEU HD13 1 1 
       18 31557 1 1  90 LEU HD21 H  38.664  -5.377 -29.556 1.00 . A A .  90 LEU HD21 1 1 
       18 31558 1 1  90 LEU HD22 H  36.952  -5.494 -29.139 1.00 . A A .  90 LEU HD22 1 1 
       18 31559 1 1  90 LEU HD23 H  37.920  -6.959 -29.311 1.00 . A A .  90 LEU HD23 1 1 
       18 31560 1 1  90 LEU HG   H  38.275  -4.833 -27.201 1.00 . A A .  90 LEU HG   1 1 
       18 31561 1 1  90 LEU N    N  36.488  -7.416 -24.482 1.00 . A A .  90 LEU N    1 1 
       18 31562 1 1  90 LEU O    O  36.303  -4.567 -24.622 1.00 . A A .  90 LEU O    1 1 
       18 31563 1 1  91 ARG C    C  38.423  -2.289 -25.150 1.00 . A A .  91 ARG C    1 1 
       18 31564 1 1  91 ARG CA   C  38.622  -3.185 -23.936 1.00 . A A .  91 ARG CA   1 1 
       18 31565 1 1  91 ARG CB   C  39.979  -2.902 -23.288 1.00 . A A .  91 ARG CB   1 1 
       18 31566 1 1  91 ARG CD   C  41.660  -3.578 -21.547 1.00 . A A .  91 ARG CD   1 1 
       18 31567 1 1  91 ARG CG   C  40.226  -3.716 -22.030 1.00 . A A .  91 ARG CG   1 1 
       18 31568 1 1  91 ARG CZ   C  42.596  -1.902 -20.006 1.00 . A A .  91 ARG CZ   1 1 
       18 31569 1 1  91 ARG H    H  39.356  -5.122 -24.342 1.00 . A A .  91 ARG H    1 1 
       18 31570 1 1  91 ARG HA   H  37.836  -2.987 -23.221 1.00 . A A .  91 ARG HA   1 1 
       18 31571 1 1  91 ARG HB2  H  40.759  -3.134 -23.998 1.00 . A A .  91 ARG HB2  1 1 
       18 31572 1 1  91 ARG HB3  H  40.034  -1.855 -23.031 1.00 . A A .  91 ARG HB3  1 1 
       18 31573 1 1  91 ARG HD2  H  41.804  -4.230 -20.700 1.00 . A A .  91 ARG HD2  1 1 
       18 31574 1 1  91 ARG HD3  H  42.325  -3.879 -22.346 1.00 . A A .  91 ARG HD3  1 1 
       18 31575 1 1  91 ARG HE   H  41.753  -1.490 -21.774 1.00 . A A .  91 ARG HE   1 1 
       18 31576 1 1  91 ARG HG2  H  39.560  -3.372 -21.252 1.00 . A A .  91 ARG HG2  1 1 
       18 31577 1 1  91 ARG HG3  H  40.027  -4.757 -22.242 1.00 . A A .  91 ARG HG3  1 1 
       18 31578 1 1  91 ARG HH11 H  42.738  -3.820 -19.354 1.00 . A A .  91 ARG HH11 1 1 
       18 31579 1 1  91 ARG HH12 H  43.384  -2.614 -18.276 1.00 . A A .  91 ARG HH12 1 1 
       18 31580 1 1  91 ARG HH21 H  42.627   0.090 -20.371 1.00 . A A .  91 ARG HH21 1 1 
       18 31581 1 1  91 ARG HH22 H  43.312  -0.401 -18.850 1.00 . A A .  91 ARG HH22 1 1 
       18 31582 1 1  91 ARG N    N  38.538  -4.581 -24.332 1.00 . A A .  91 ARG N    1 1 
       18 31583 1 1  91 ARG NE   N  41.990  -2.211 -21.151 1.00 . A A .  91 ARG NE   1 1 
       18 31584 1 1  91 ARG NH1  N  42.932  -2.855 -19.147 1.00 . A A .  91 ARG NH1  1 1 
       18 31585 1 1  91 ARG NH2  N  42.869  -0.638 -19.722 1.00 . A A .  91 ARG NH2  1 1 
       18 31586 1 1  91 ARG O    O  39.219  -2.315 -26.090 1.00 . A A .  91 ARG O    1 1 
       18 31587 1 1  92 LEU C    C  37.334   0.797 -25.963 1.00 . A A .  92 LEU C    1 1 
       18 31588 1 1  92 LEU CA   C  37.004  -0.661 -26.254 1.00 . A A .  92 LEU CA   1 1 
       18 31589 1 1  92 LEU CB   C  35.515  -0.804 -26.582 1.00 . A A .  92 LEU CB   1 1 
       18 31590 1 1  92 LEU CD1  C  33.568  -2.239 -27.235 1.00 . A A .  92 LEU CD1  1 1 
       18 31591 1 1  92 LEU CD2  C  35.817  -2.652 -28.248 1.00 . A A .  92 LEU CD2  1 1 
       18 31592 1 1  92 LEU CG   C  35.069  -2.206 -26.999 1.00 . A A .  92 LEU CG   1 1 
       18 31593 1 1  92 LEU H    H  36.784  -1.505 -24.326 1.00 . A A .  92 LEU H    1 1 
       18 31594 1 1  92 LEU HA   H  37.583  -0.984 -27.107 1.00 . A A .  92 LEU HA   1 1 
       18 31595 1 1  92 LEU HB2  H  34.946  -0.510 -25.710 1.00 . A A .  92 LEU HB2  1 1 
       18 31596 1 1  92 LEU HB3  H  35.281  -0.124 -27.387 1.00 . A A .  92 LEU HB3  1 1 
       18 31597 1 1  92 LEU HD11 H  33.056  -1.936 -26.333 1.00 . A A .  92 LEU HD11 1 1 
       18 31598 1 1  92 LEU HD12 H  33.265  -3.240 -27.503 1.00 . A A .  92 LEU HD12 1 1 
       18 31599 1 1  92 LEU HD13 H  33.315  -1.559 -28.036 1.00 . A A .  92 LEU HD13 1 1 
       18 31600 1 1  92 LEU HD21 H  35.470  -3.629 -28.546 1.00 . A A .  92 LEU HD21 1 1 
       18 31601 1 1  92 LEU HD22 H  36.876  -2.693 -28.037 1.00 . A A .  92 LEU HD22 1 1 
       18 31602 1 1  92 LEU HD23 H  35.637  -1.948 -29.047 1.00 . A A .  92 LEU HD23 1 1 
       18 31603 1 1  92 LEU HG   H  35.299  -2.904 -26.205 1.00 . A A .  92 LEU HG   1 1 
       18 31604 1 1  92 LEU N    N  37.353  -1.511 -25.127 1.00 . A A .  92 LEU N    1 1 
       18 31605 1 1  92 LEU O    O  38.018   1.101 -24.981 1.00 . A A .  92 LEU O    1 1 
       18 31606 1 1  93 ALA C    C  38.482   3.535 -26.891 1.00 . A A .  93 ALA C    1 1 
       18 31607 1 1  93 ALA CA   C  37.023   3.125 -26.702 1.00 . A A .  93 ALA CA   1 1 
       18 31608 1 1  93 ALA CB   C  36.478   3.632 -25.371 1.00 . A A .  93 ALA CB   1 1 
       18 31609 1 1  93 ALA H    H  36.346   1.343 -27.605 1.00 . A A .  93 ALA H    1 1 
       18 31610 1 1  93 ALA HA   H  36.441   3.588 -27.488 1.00 . A A .  93 ALA HA   1 1 
       18 31611 1 1  93 ALA HB1  H  36.572   4.708 -25.332 1.00 . A A .  93 ALA HB1  1 1 
       18 31612 1 1  93 ALA HB2  H  37.041   3.191 -24.561 1.00 . A A .  93 ALA HB2  1 1 
       18 31613 1 1  93 ALA HB3  H  35.437   3.358 -25.281 1.00 . A A .  93 ALA HB3  1 1 
       18 31614 1 1  93 ALA N    N  36.844   1.680 -26.833 1.00 . A A .  93 ALA N    1 1 
       18 31615 1 1  93 ALA O    O  38.897   3.879 -28.002 1.00 . A A .  93 ALA O    1 1 
       18 31616 1 1  94 SER C    C  41.576   2.931 -25.173 1.00 . A A .  94 SER C    1 1 
       18 31617 1 1  94 SER CA   C  40.645   3.911 -25.884 1.00 . A A .  94 SER CA   1 1 
       18 31618 1 1  94 SER CB   C  40.780   5.315 -25.290 1.00 . A A .  94 SER CB   1 1 
       18 31619 1 1  94 SER H    H  38.907   3.106 -24.984 1.00 . A A .  94 SER H    1 1 
       18 31620 1 1  94 SER HA   H  40.926   3.952 -26.926 1.00 . A A .  94 SER HA   1 1 
       18 31621 1 1  94 SER HB2  H  41.826   5.536 -25.136 1.00 . A A .  94 SER HB2  1 1 
       18 31622 1 1  94 SER HB3  H  40.360   6.033 -25.977 1.00 . A A .  94 SER HB3  1 1 
       18 31623 1 1  94 SER HG   H  39.762   4.549 -23.788 1.00 . A A .  94 SER HG   1 1 
       18 31624 1 1  94 SER N    N  39.265   3.473 -25.826 1.00 . A A .  94 SER N    1 1 
       18 31625 1 1  94 SER O    O  41.683   2.925 -23.944 1.00 . A A .  94 SER O    1 1 
       18 31626 1 1  94 SER OG   O  40.107   5.421 -24.044 1.00 . A A .  94 SER OG   1 1 
       18 31627 1 1  95 ALA C    C  44.431   1.206 -26.388 1.00 . A A .  95 ALA C    1 1 
       18 31628 1 1  95 ALA CA   C  43.244   1.188 -25.442 1.00 . A A .  95 ALA CA   1 1 
       18 31629 1 1  95 ALA CB   C  42.700  -0.225 -25.281 1.00 . A A .  95 ALA CB   1 1 
       18 31630 1 1  95 ALA H    H  42.000   2.059 -26.917 1.00 . A A .  95 ALA H    1 1 
       18 31631 1 1  95 ALA HA   H  43.555   1.549 -24.472 1.00 . A A .  95 ALA HA   1 1 
       18 31632 1 1  95 ALA HB1  H  42.388  -0.603 -26.245 1.00 . A A .  95 ALA HB1  1 1 
       18 31633 1 1  95 ALA HB2  H  41.855  -0.213 -24.608 1.00 . A A .  95 ALA HB2  1 1 
       18 31634 1 1  95 ALA HB3  H  43.472  -0.862 -24.876 1.00 . A A .  95 ALA HB3  1 1 
       18 31635 1 1  95 ALA N    N  42.220   2.083 -25.955 1.00 . A A .  95 ALA N    1 1 
       18 31636 1 1  95 ALA O    O  45.487   1.752 -26.071 1.00 . A A .  95 ALA O    1 1 
       18 31637 1 1  96 TYR C    C  44.481   0.753 -29.965 1.00 . A A .  96 TYR C    1 1 
       18 31638 1 1  96 TYR CA   C  45.210   0.671 -28.635 1.00 . A A .  96 TYR CA   1 1 
       18 31639 1 1  96 TYR CB   C  46.143  -0.548 -28.617 1.00 . A A .  96 TYR CB   1 1 
       18 31640 1 1  96 TYR CD1  C  48.364   0.317 -27.791 1.00 . A A .  96 TYR CD1  1 1 
       18 31641 1 1  96 TYR CD2  C  47.138  -1.159 -26.377 1.00 . A A .  96 TYR CD2  1 1 
       18 31642 1 1  96 TYR CE1  C  49.364   0.404 -26.845 1.00 . A A .  96 TYR CE1  1 1 
       18 31643 1 1  96 TYR CE2  C  48.137  -1.075 -25.425 1.00 . A A .  96 TYR CE2  1 1 
       18 31644 1 1  96 TYR CG   C  47.235  -0.464 -27.573 1.00 . A A .  96 TYR CG   1 1 
       18 31645 1 1  96 TYR CZ   C  49.246  -0.292 -25.663 1.00 . A A .  96 TYR CZ   1 1 
       18 31646 1 1  96 TYR H    H  43.393   0.135 -27.708 1.00 . A A .  96 TYR H    1 1 
       18 31647 1 1  96 TYR HA   H  45.796   1.569 -28.505 1.00 . A A .  96 TYR HA   1 1 
       18 31648 1 1  96 TYR HB2  H  45.560  -1.435 -28.419 1.00 . A A .  96 TYR HB2  1 1 
       18 31649 1 1  96 TYR HB3  H  46.613  -0.642 -29.584 1.00 . A A .  96 TYR HB3  1 1 
       18 31650 1 1  96 TYR HD1  H  48.454   0.864 -28.718 1.00 . A A .  96 TYR HD1  1 1 
       18 31651 1 1  96 TYR HD2  H  46.269  -1.770 -26.192 1.00 . A A .  96 TYR HD2  1 1 
       18 31652 1 1  96 TYR HE1  H  50.236   1.017 -27.032 1.00 . A A .  96 TYR HE1  1 1 
       18 31653 1 1  96 TYR HE2  H  48.043  -1.621 -24.497 1.00 . A A .  96 TYR HE2  1 1 
       18 31654 1 1  96 TYR HH   H  50.427   0.728 -24.528 1.00 . A A .  96 TYR HH   1 1 
       18 31655 1 1  96 TYR N    N  44.235   0.619 -27.556 1.00 . A A .  96 TYR N    1 1 
       18 31656 1 1  96 TYR O    O  43.398   0.187 -30.119 1.00 . A A .  96 TYR O    1 1 
       18 31657 1 1  96 TYR OH   O  50.242  -0.207 -24.715 1.00 . A A .  96 TYR OH   1 1 
       18 31658 1 1  97 PHE C    C  45.083   0.657 -33.192 1.00 . A A .  97 PHE C    1 1 
       18 31659 1 1  97 PHE CA   C  44.442   1.630 -32.215 1.00 . A A .  97 PHE CA   1 1 
       18 31660 1 1  97 PHE CB   C  44.576   3.068 -32.715 1.00 . A A .  97 PHE CB   1 1 
       18 31661 1 1  97 PHE CD1  C  42.967   4.026 -31.038 1.00 . A A .  97 PHE CD1  1 1 
       18 31662 1 1  97 PHE CD2  C  45.055   5.128 -31.369 1.00 . A A .  97 PHE CD2  1 1 
       18 31663 1 1  97 PHE CE1  C  42.618   4.966 -30.086 1.00 . A A .  97 PHE CE1  1 1 
       18 31664 1 1  97 PHE CE2  C  44.711   6.071 -30.421 1.00 . A A .  97 PHE CE2  1 1 
       18 31665 1 1  97 PHE CG   C  44.190   4.095 -31.687 1.00 . A A .  97 PHE CG   1 1 
       18 31666 1 1  97 PHE CZ   C  43.491   5.990 -29.778 1.00 . A A .  97 PHE CZ   1 1 
       18 31667 1 1  97 PHE H    H  45.907   1.937 -30.716 1.00 . A A .  97 PHE H    1 1 
       18 31668 1 1  97 PHE HA   H  43.394   1.386 -32.120 1.00 . A A .  97 PHE HA   1 1 
       18 31669 1 1  97 PHE HB2  H  45.601   3.248 -32.999 1.00 . A A .  97 PHE HB2  1 1 
       18 31670 1 1  97 PHE HB3  H  43.938   3.201 -33.578 1.00 . A A .  97 PHE HB3  1 1 
       18 31671 1 1  97 PHE HD1  H  42.283   3.224 -31.276 1.00 . A A .  97 PHE HD1  1 1 
       18 31672 1 1  97 PHE HD2  H  46.009   5.192 -31.870 1.00 . A A .  97 PHE HD2  1 1 
       18 31673 1 1  97 PHE HE1  H  41.664   4.903 -29.587 1.00 . A A .  97 PHE HE1  1 1 
       18 31674 1 1  97 PHE HE2  H  45.396   6.870 -30.180 1.00 . A A .  97 PHE HE2  1 1 
       18 31675 1 1  97 PHE HZ   H  43.220   6.726 -29.034 1.00 . A A .  97 PHE HZ   1 1 
       18 31676 1 1  97 PHE N    N  45.051   1.483 -30.906 1.00 . A A .  97 PHE N    1 1 
       18 31677 1 1  97 PHE O    O  46.277   0.754 -33.491 1.00 . A A .  97 PHE O    1 1 
       18 31678 1 1  98 ALA C    C  45.275  -0.845 -35.870 1.00 . A A .  98 ALA C    1 1 
       18 31679 1 1  98 ALA CA   C  44.773  -1.360 -34.527 1.00 . A A .  98 ALA CA   1 1 
       18 31680 1 1  98 ALA CB   C  43.684  -2.402 -34.740 1.00 . A A .  98 ALA CB   1 1 
       18 31681 1 1  98 ALA H    H  43.318  -0.246 -33.464 1.00 . A A .  98 ALA H    1 1 
       18 31682 1 1  98 ALA HA   H  45.593  -1.838 -34.011 1.00 . A A .  98 ALA HA   1 1 
       18 31683 1 1  98 ALA HB1  H  44.082  -3.229 -35.309 1.00 . A A .  98 ALA HB1  1 1 
       18 31684 1 1  98 ALA HB2  H  42.861  -1.957 -35.278 1.00 . A A .  98 ALA HB2  1 1 
       18 31685 1 1  98 ALA HB3  H  43.336  -2.761 -33.782 1.00 . A A .  98 ALA HB3  1 1 
       18 31686 1 1  98 ALA N    N  44.282  -0.281 -33.680 1.00 . A A .  98 ALA N    1 1 
       18 31687 1 1  98 ALA O    O  46.132  -1.477 -36.490 1.00 . A A .  98 ALA O    1 1 
       18 31688 1 1  99 LYS C    C  44.531   0.140 -38.781 1.00 . A A .  99 LYS C    1 1 
       18 31689 1 1  99 LYS CA   C  45.086   0.924 -37.592 1.00 . A A .  99 LYS CA   1 1 
       18 31690 1 1  99 LYS CB   C  46.608   1.068 -37.731 1.00 . A A .  99 LYS CB   1 1 
       18 31691 1 1  99 LYS CD   C  48.758   1.891 -36.731 1.00 . A A .  99 LYS CD   1 1 
       18 31692 1 1  99 LYS CE   C  49.401   2.745 -35.649 1.00 . A A .  99 LYS CE   1 1 
       18 31693 1 1  99 LYS CG   C  47.239   1.955 -36.672 1.00 . A A .  99 LYS CG   1 1 
       18 31694 1 1  99 LYS H    H  44.050   0.729 -35.749 1.00 . A A .  99 LYS H    1 1 
       18 31695 1 1  99 LYS HA   H  44.645   1.909 -37.601 1.00 . A A .  99 LYS HA   1 1 
       18 31696 1 1  99 LYS HB2  H  47.057   0.087 -37.661 1.00 . A A .  99 LYS HB2  1 1 
       18 31697 1 1  99 LYS HB3  H  46.833   1.487 -38.701 1.00 . A A .  99 LYS HB3  1 1 
       18 31698 1 1  99 LYS HD2  H  49.067   0.867 -36.598 1.00 . A A .  99 LYS HD2  1 1 
       18 31699 1 1  99 LYS HD3  H  49.087   2.246 -37.697 1.00 . A A .  99 LYS HD3  1 1 
       18 31700 1 1  99 LYS HE2  H  50.474   2.618 -35.696 1.00 . A A .  99 LYS HE2  1 1 
       18 31701 1 1  99 LYS HE3  H  49.153   3.783 -35.828 1.00 . A A .  99 LYS HE3  1 1 
       18 31702 1 1  99 LYS HG2  H  46.924   2.974 -36.839 1.00 . A A .  99 LYS HG2  1 1 
       18 31703 1 1  99 LYS HG3  H  46.908   1.627 -35.696 1.00 . A A .  99 LYS HG3  1 1 
       18 31704 1 1  99 LYS HZ1  H  49.469   2.877 -33.568 1.00 . A A .  99 LYS HZ1  1 1 
       18 31705 1 1  99 LYS HZ2  H  49.063   1.336 -34.144 1.00 . A A .  99 LYS HZ2  1 1 
       18 31706 1 1  99 LYS HZ3  H  47.918   2.588 -34.186 1.00 . A A .  99 LYS HZ3  1 1 
       18 31707 1 1  99 LYS N    N  44.724   0.294 -36.311 1.00 . A A .  99 LYS N    1 1 
       18 31708 1 1  99 LYS NZ   N  48.931   2.357 -34.294 1.00 . A A .  99 LYS NZ   1 1 
       18 31709 1 1  99 LYS O    O  43.974   0.727 -39.713 1.00 . A A .  99 LYS O    1 1 
       18 31710 1 1 100 ALA C    C  44.969  -1.906 -41.080 1.00 . A A . 100 ALA C    1 1 
       18 31711 1 1 100 ALA CA   C  44.211  -2.091 -39.768 1.00 . A A . 100 ALA CA   1 1 
       18 31712 1 1 100 ALA CB   C  42.712  -1.920 -39.966 1.00 . A A . 100 ALA CB   1 1 
       18 31713 1 1 100 ALA H    H  45.194  -1.561 -37.975 1.00 . A A . 100 ALA H    1 1 
       18 31714 1 1 100 ALA HA   H  44.385  -3.097 -39.416 1.00 . A A . 100 ALA HA   1 1 
       18 31715 1 1 100 ALA HB1  H  42.358  -2.643 -40.687 1.00 . A A . 100 ALA HB1  1 1 
       18 31716 1 1 100 ALA HB2  H  42.508  -0.922 -40.326 1.00 . A A . 100 ALA HB2  1 1 
       18 31717 1 1 100 ALA HB3  H  42.205  -2.072 -39.024 1.00 . A A . 100 ALA HB3  1 1 
       18 31718 1 1 100 ALA N    N  44.704  -1.181 -38.738 1.00 . A A . 100 ALA N    1 1 
       18 31719 1 1 100 ALA O    O  44.463  -2.228 -42.157 1.00 . A A . 100 ALA O    1 1 
       18 31720 1 1 101 GLU C    C  47.633  -2.654 -42.463 1.00 . A A . 101 GLU C    1 1 
       18 31721 1 1 101 GLU CA   C  47.078  -1.272 -42.121 1.00 . A A . 101 GLU CA   1 1 
       18 31722 1 1 101 GLU CB   C  48.204  -0.281 -41.812 1.00 . A A . 101 GLU CB   1 1 
       18 31723 1 1 101 GLU CD   C  48.809   2.079 -41.106 1.00 . A A . 101 GLU CD   1 1 
       18 31724 1 1 101 GLU CG   C  47.695   1.106 -41.434 1.00 . A A . 101 GLU CG   1 1 
       18 31725 1 1 101 GLU H    H  46.509  -1.099 -40.096 1.00 . A A . 101 GLU H    1 1 
       18 31726 1 1 101 GLU HA   H  46.497  -0.910 -42.958 1.00 . A A . 101 GLU HA   1 1 
       18 31727 1 1 101 GLU HB2  H  48.792  -0.664 -40.990 1.00 . A A . 101 GLU HB2  1 1 
       18 31728 1 1 101 GLU HB3  H  48.834  -0.186 -42.683 1.00 . A A . 101 GLU HB3  1 1 
       18 31729 1 1 101 GLU HG2  H  47.129   1.504 -42.262 1.00 . A A . 101 GLU HG2  1 1 
       18 31730 1 1 101 GLU HG3  H  47.050   1.016 -40.570 1.00 . A A . 101 GLU HG3  1 1 
       18 31731 1 1 101 GLU N    N  46.192  -1.394 -40.974 1.00 . A A . 101 GLU N    1 1 
       18 31732 1 1 101 GLU O    O  48.241  -3.314 -41.618 1.00 . A A . 101 GLU O    1 1 
       18 31733 1 1 101 GLU OE1  O  49.359   2.697 -42.043 1.00 . A A . 101 GLU OE1  1 1 
       18 31734 1 1 101 GLU OE2  O  49.127   2.254 -39.912 1.00 . A A . 101 GLU OE2  1 1 
       18 31735 1 1 102 PHE C    C  49.074  -4.761 -44.494 1.00 . A A . 102 PHE C    1 1 
       18 31736 1 1 102 PHE CA   C  47.638  -4.481 -44.060 1.00 . A A . 102 PHE CA   1 1 
       18 31737 1 1 102 PHE CB   C  46.672  -4.895 -45.169 1.00 . A A . 102 PHE CB   1 1 
       18 31738 1 1 102 PHE CD1  C  44.640  -5.680 -43.926 1.00 . A A . 102 PHE CD1  1 1 
       18 31739 1 1 102 PHE CD2  C  44.456  -3.725 -45.280 1.00 . A A . 102 PHE CD2  1 1 
       18 31740 1 1 102 PHE CE1  C  43.311  -5.565 -43.570 1.00 . A A . 102 PHE CE1  1 1 
       18 31741 1 1 102 PHE CE2  C  43.126  -3.605 -44.926 1.00 . A A . 102 PHE CE2  1 1 
       18 31742 1 1 102 PHE CG   C  45.227  -4.763 -44.783 1.00 . A A . 102 PHE CG   1 1 
       18 31743 1 1 102 PHE CZ   C  42.552  -4.526 -44.073 1.00 . A A . 102 PHE CZ   1 1 
       18 31744 1 1 102 PHE H    H  47.105  -2.459 -44.380 1.00 . A A . 102 PHE H    1 1 
       18 31745 1 1 102 PHE HA   H  47.426  -5.081 -43.189 1.00 . A A . 102 PHE HA   1 1 
       18 31746 1 1 102 PHE HB2  H  46.842  -4.275 -46.038 1.00 . A A . 102 PHE HB2  1 1 
       18 31747 1 1 102 PHE HB3  H  46.854  -5.928 -45.429 1.00 . A A . 102 PHE HB3  1 1 
       18 31748 1 1 102 PHE HD1  H  45.234  -6.493 -43.531 1.00 . A A . 102 PHE HD1  1 1 
       18 31749 1 1 102 PHE HD2  H  44.902  -3.003 -45.947 1.00 . A A . 102 PHE HD2  1 1 
       18 31750 1 1 102 PHE HE1  H  42.867  -6.288 -42.901 1.00 . A A . 102 PHE HE1  1 1 
       18 31751 1 1 102 PHE HE2  H  42.533  -2.792 -45.320 1.00 . A A . 102 PHE HE2  1 1 
       18 31752 1 1 102 PHE HZ   H  41.512  -4.432 -43.798 1.00 . A A . 102 PHE HZ   1 1 
       18 31753 1 1 102 PHE N    N  47.414  -3.089 -43.694 1.00 . A A . 102 PHE N    1 1 
       18 31754 1 1 102 PHE O    O  49.526  -4.292 -45.544 1.00 . A A . 102 PHE O    1 1 
       18 31755 1 1 103 ASP C    C  52.175  -5.060 -44.128 1.00 . A A . 103 ASP C    1 1 
       18 31756 1 1 103 ASP CA   C  51.073  -6.115 -43.977 1.00 . A A . 103 ASP CA   1 1 
       18 31757 1 1 103 ASP CB   C  50.962  -6.980 -45.244 1.00 . A A . 103 ASP CB   1 1 
       18 31758 1 1 103 ASP CG   C  52.012  -8.073 -45.293 1.00 . A A . 103 ASP CG   1 1 
       18 31759 1 1 103 ASP H    H  49.399  -5.678 -42.759 1.00 . A A . 103 ASP H    1 1 
       18 31760 1 1 103 ASP HA   H  51.341  -6.758 -43.153 1.00 . A A . 103 ASP HA   1 1 
       18 31761 1 1 103 ASP HB2  H  49.986  -7.444 -45.276 1.00 . A A . 103 ASP HB2  1 1 
       18 31762 1 1 103 ASP HB3  H  51.083  -6.351 -46.113 1.00 . A A . 103 ASP HB3  1 1 
       18 31763 1 1 103 ASP N    N  49.772  -5.520 -43.651 1.00 . A A . 103 ASP N    1 1 
       18 31764 1 1 103 ASP O    O  52.006  -3.911 -43.715 1.00 . A A . 103 ASP O    1 1 
       18 31765 1 1 103 ASP OD1  O  51.787  -9.144 -44.693 1.00 . A A . 103 ASP OD1  1 1 
       18 31766 1 1 103 ASP OD2  O  53.073  -7.858 -45.913 1.00 . A A . 103 ASP OD2  1 1 
       18 31767 1 1 104 ARG C    C  55.127  -4.432 -43.436 1.00 . A A . 104 ARG C    1 1 
       18 31768 1 1 104 ARG CA   C  54.517  -4.663 -44.815 1.00 . A A . 104 ARG CA   1 1 
       18 31769 1 1 104 ARG CB   C  54.255  -3.331 -45.533 1.00 . A A . 104 ARG CB   1 1 
       18 31770 1 1 104 ARG CD   C  53.861  -3.996 -47.959 1.00 . A A . 104 ARG CD   1 1 
       18 31771 1 1 104 ARG CG   C  54.777  -3.283 -46.968 1.00 . A A . 104 ARG CG   1 1 
       18 31772 1 1 104 ARG CZ   C  53.822  -6.338 -48.746 1.00 . A A . 104 ARG CZ   1 1 
       18 31773 1 1 104 ARG H    H  53.333  -6.402 -45.061 1.00 . A A . 104 ARG H    1 1 
       18 31774 1 1 104 ARG HA   H  55.227  -5.232 -45.400 1.00 . A A . 104 ARG HA   1 1 
       18 31775 1 1 104 ARG HB2  H  53.191  -3.155 -45.556 1.00 . A A . 104 ARG HB2  1 1 
       18 31776 1 1 104 ARG HB3  H  54.728  -2.535 -44.975 1.00 . A A . 104 ARG HB3  1 1 
       18 31777 1 1 104 ARG HD2  H  52.866  -3.593 -47.855 1.00 . A A . 104 ARG HD2  1 1 
       18 31778 1 1 104 ARG HD3  H  54.220  -3.802 -48.959 1.00 . A A . 104 ARG HD3  1 1 
       18 31779 1 1 104 ARG HE   H  53.704  -5.765 -46.831 1.00 . A A . 104 ARG HE   1 1 
       18 31780 1 1 104 ARG HG2  H  54.870  -2.250 -47.270 1.00 . A A . 104 ARG HG2  1 1 
       18 31781 1 1 104 ARG HG3  H  55.749  -3.752 -46.997 1.00 . A A . 104 ARG HG3  1 1 
       18 31782 1 1 104 ARG HH11 H  54.167  -4.972 -50.214 1.00 . A A . 104 ARG HH11 1 1 
       18 31783 1 1 104 ARG HH12 H  54.018  -6.619 -50.752 1.00 . A A . 104 ARG HH12 1 1 
       18 31784 1 1 104 ARG HH21 H  53.544  -7.929 -47.514 1.00 . A A . 104 ARG HH21 1 1 
       18 31785 1 1 104 ARG HH22 H  53.687  -8.310 -49.214 1.00 . A A . 104 ARG HH22 1 1 
       18 31786 1 1 104 ARG N    N  53.308  -5.482 -44.705 1.00 . A A . 104 ARG N    1 1 
       18 31787 1 1 104 ARG NE   N  53.798  -5.444 -47.753 1.00 . A A . 104 ARG NE   1 1 
       18 31788 1 1 104 ARG NH1  N  54.021  -5.947 -50.002 1.00 . A A . 104 ARG NH1  1 1 
       18 31789 1 1 104 ARG NH2  N  53.674  -7.626 -48.470 1.00 . A A . 104 ARG NH2  1 1 
       18 31790 1 1 104 ARG O    O  55.066  -3.331 -42.885 1.00 . A A . 104 ARG O    1 1 
       18 31791 1 1 105 LEU C    C  57.712  -4.936 -41.618 1.00 . A A . 105 LEU C    1 1 
       18 31792 1 1 105 LEU CA   C  56.275  -5.441 -41.543 1.00 . A A . 105 LEU CA   1 1 
       18 31793 1 1 105 LEU CB   C  56.234  -6.828 -40.892 1.00 . A A . 105 LEU CB   1 1 
       18 31794 1 1 105 LEU CD1  C  55.793  -6.062 -38.543 1.00 . A A . 105 LEU CD1  1 1 
       18 31795 1 1 105 LEU CD2  C  56.783  -8.326 -38.957 1.00 . A A . 105 LEU CD2  1 1 
       18 31796 1 1 105 LEU CG   C  56.712  -6.883 -39.439 1.00 . A A . 105 LEU CG   1 1 
       18 31797 1 1 105 LEU H    H  55.695  -6.349 -43.365 1.00 . A A . 105 LEU H    1 1 
       18 31798 1 1 105 LEU HA   H  55.691  -4.753 -40.948 1.00 . A A . 105 LEU HA   1 1 
       18 31799 1 1 105 LEU HB2  H  55.217  -7.188 -40.931 1.00 . A A . 105 LEU HB2  1 1 
       18 31800 1 1 105 LEU HB3  H  56.854  -7.490 -41.475 1.00 . A A . 105 LEU HB3  1 1 
       18 31801 1 1 105 LEU HD11 H  54.785  -6.445 -38.615 1.00 . A A . 105 LEU HD11 1 1 
       18 31802 1 1 105 LEU HD12 H  55.808  -5.033 -38.865 1.00 . A A . 105 LEU HD12 1 1 
       18 31803 1 1 105 LEU HD13 H  56.132  -6.125 -37.520 1.00 . A A . 105 LEU HD13 1 1 
       18 31804 1 1 105 LEU HD21 H  57.475  -8.877 -39.576 1.00 . A A . 105 LEU HD21 1 1 
       18 31805 1 1 105 LEU HD22 H  55.805  -8.775 -39.022 1.00 . A A . 105 LEU HD22 1 1 
       18 31806 1 1 105 LEU HD23 H  57.121  -8.346 -37.933 1.00 . A A . 105 LEU HD23 1 1 
       18 31807 1 1 105 LEU HG   H  57.704  -6.460 -39.377 1.00 . A A . 105 LEU HG   1 1 
       18 31808 1 1 105 LEU N    N  55.684  -5.496 -42.871 1.00 . A A . 105 LEU N    1 1 
       18 31809 1 1 105 LEU O    O  58.045  -3.887 -41.065 1.00 . A A . 105 LEU O    1 1 
       18 31810 1 1 106 TRP C    C  60.123  -4.470 -43.729 1.00 . A A . 106 TRP C    1 1 
       18 31811 1 1 106 TRP CA   C  59.952  -5.301 -42.471 1.00 . A A . 106 TRP CA   1 1 
       18 31812 1 1 106 TRP CB   C  60.860  -6.530 -42.521 1.00 . A A . 106 TRP CB   1 1 
       18 31813 1 1 106 TRP CD1  C  60.106  -8.538 -41.131 1.00 . A A . 106 TRP CD1  1 1 
       18 31814 1 1 106 TRP CD2  C  61.409  -7.091 -40.029 1.00 . A A . 106 TRP CD2  1 1 
       18 31815 1 1 106 TRP CE2  C  61.065  -8.141 -39.157 1.00 . A A . 106 TRP CE2  1 1 
       18 31816 1 1 106 TRP CE3  C  62.227  -6.062 -39.556 1.00 . A A . 106 TRP CE3  1 1 
       18 31817 1 1 106 TRP CG   C  60.788  -7.368 -41.286 1.00 . A A . 106 TRP CG   1 1 
       18 31818 1 1 106 TRP CH2  C  62.309  -7.166 -37.404 1.00 . A A . 106 TRP CH2  1 1 
       18 31819 1 1 106 TRP CZ2  C  61.509  -8.186 -37.841 1.00 . A A . 106 TRP CZ2  1 1 
       18 31820 1 1 106 TRP CZ3  C  62.668  -6.110 -38.249 1.00 . A A . 106 TRP CZ3  1 1 
       18 31821 1 1 106 TRP H    H  58.241  -6.514 -42.736 1.00 . A A . 106 TRP H    1 1 
       18 31822 1 1 106 TRP HA   H  60.225  -4.698 -41.621 1.00 . A A . 106 TRP HA   1 1 
       18 31823 1 1 106 TRP HB2  H  60.574  -7.147 -43.358 1.00 . A A . 106 TRP HB2  1 1 
       18 31824 1 1 106 TRP HB3  H  61.885  -6.209 -42.648 1.00 . A A . 106 TRP HB3  1 1 
       18 31825 1 1 106 TRP HD1  H  59.528  -9.012 -41.907 1.00 . A A . 106 TRP HD1  1 1 
       18 31826 1 1 106 TRP HE1  H  59.875  -9.835 -39.496 1.00 . A A . 106 TRP HE1  1 1 
       18 31827 1 1 106 TRP HE3  H  62.514  -5.239 -40.195 1.00 . A A . 106 TRP HE3  1 1 
       18 31828 1 1 106 TRP HH2  H  62.678  -7.164 -36.388 1.00 . A A . 106 TRP HH2  1 1 
       18 31829 1 1 106 TRP HZ2  H  61.241  -8.995 -37.175 1.00 . A A . 106 TRP HZ2  1 1 
       18 31830 1 1 106 TRP HZ3  H  63.300  -5.325 -37.868 1.00 . A A . 106 TRP HZ3  1 1 
       18 31831 1 1 106 TRP N    N  58.560  -5.686 -42.313 1.00 . A A . 106 TRP N    1 1 
       18 31832 1 1 106 TRP NE1  N  60.268  -9.006 -39.852 1.00 . A A . 106 TRP NE1  1 1 
       18 31833 1 1 106 TRP O    O  60.042  -4.986 -44.844 1.00 . A A . 106 TRP O    1 1 
       18 31834 1 1 107 LYS C    C  61.651  -2.585 -45.526 1.00 . A A . 107 LYS C    1 1 
       18 31835 1 1 107 LYS CA   C  60.452  -2.241 -44.651 1.00 . A A . 107 LYS CA   1 1 
       18 31836 1 1 107 LYS CB   C  60.578  -0.813 -44.116 1.00 . A A . 107 LYS CB   1 1 
       18 31837 1 1 107 LYS CD   C  58.126  -0.628 -43.575 1.00 . A A . 107 LYS CD   1 1 
       18 31838 1 1 107 LYS CE   C  57.103  -0.466 -42.461 1.00 . A A . 107 LYS CE   1 1 
       18 31839 1 1 107 LYS CG   C  59.546  -0.472 -43.055 1.00 . A A . 107 LYS CG   1 1 
       18 31840 1 1 107 LYS H    H  60.438  -2.843 -42.624 1.00 . A A . 107 LYS H    1 1 
       18 31841 1 1 107 LYS HA   H  59.549  -2.319 -45.241 1.00 . A A . 107 LYS HA   1 1 
       18 31842 1 1 107 LYS HB2  H  61.561  -0.687 -43.688 1.00 . A A . 107 LYS HB2  1 1 
       18 31843 1 1 107 LYS HB3  H  60.461  -0.120 -44.937 1.00 . A A . 107 LYS HB3  1 1 
       18 31844 1 1 107 LYS HD2  H  57.945   0.123 -44.329 1.00 . A A . 107 LYS HD2  1 1 
       18 31845 1 1 107 LYS HD3  H  58.016  -1.610 -44.012 1.00 . A A . 107 LYS HD3  1 1 
       18 31846 1 1 107 LYS HE2  H  56.110  -0.551 -42.885 1.00 . A A . 107 LYS HE2  1 1 
       18 31847 1 1 107 LYS HE3  H  57.252  -1.254 -41.738 1.00 . A A . 107 LYS HE3  1 1 
       18 31848 1 1 107 LYS HG2  H  59.683  -1.132 -42.212 1.00 . A A . 107 LYS HG2  1 1 
       18 31849 1 1 107 LYS HG3  H  59.695   0.552 -42.740 1.00 . A A . 107 LYS HG3  1 1 
       18 31850 1 1 107 LYS HZ1  H  58.140   0.915 -41.279 1.00 . A A . 107 LYS HZ1  1 1 
       18 31851 1 1 107 LYS HZ2  H  56.455   0.967 -41.083 1.00 . A A . 107 LYS HZ2  1 1 
       18 31852 1 1 107 LYS HZ3  H  57.167   1.625 -42.474 1.00 . A A . 107 LYS HZ3  1 1 
       18 31853 1 1 107 LYS N    N  60.344  -3.178 -43.540 1.00 . A A . 107 LYS N    1 1 
       18 31854 1 1 107 LYS NZ   N  57.225   0.851 -41.779 1.00 . A A . 107 LYS NZ   1 1 
       18 31855 1 1 107 LYS O    O  61.521  -2.760 -46.741 1.00 . A A . 107 LYS O    1 1 
       18 31856 1 1 108 LYS C    C  65.116  -3.395 -44.580 1.00 . A A . 108 LYS C    1 1 
       18 31857 1 1 108 LYS CA   C  64.041  -3.040 -45.594 1.00 . A A . 108 LYS CA   1 1 
       18 31858 1 1 108 LYS CB   C  64.510  -1.888 -46.486 1.00 . A A . 108 LYS CB   1 1 
       18 31859 1 1 108 LYS CD   C  66.064  -1.100 -48.292 1.00 . A A . 108 LYS CD   1 1 
       18 31860 1 1 108 LYS CE   C  67.290  -1.436 -49.123 1.00 . A A . 108 LYS CE   1 1 
       18 31861 1 1 108 LYS CG   C  65.737  -2.217 -47.317 1.00 . A A . 108 LYS CG   1 1 
       18 31862 1 1 108 LYS H    H  62.849  -2.517 -43.929 1.00 . A A . 108 LYS H    1 1 
       18 31863 1 1 108 LYS HA   H  63.839  -3.905 -46.208 1.00 . A A . 108 LYS HA   1 1 
       18 31864 1 1 108 LYS HB2  H  63.707  -1.622 -47.157 1.00 . A A . 108 LYS HB2  1 1 
       18 31865 1 1 108 LYS HB3  H  64.739  -1.037 -45.860 1.00 . A A . 108 LYS HB3  1 1 
       18 31866 1 1 108 LYS HD2  H  65.221  -0.952 -48.949 1.00 . A A . 108 LYS HD2  1 1 
       18 31867 1 1 108 LYS HD3  H  66.254  -0.194 -47.736 1.00 . A A . 108 LYS HD3  1 1 
       18 31868 1 1 108 LYS HE2  H  67.135  -2.398 -49.587 1.00 . A A . 108 LYS HE2  1 1 
       18 31869 1 1 108 LYS HE3  H  67.406  -0.683 -49.888 1.00 . A A . 108 LYS HE3  1 1 
       18 31870 1 1 108 LYS HG2  H  66.579  -2.361 -46.657 1.00 . A A . 108 LYS HG2  1 1 
       18 31871 1 1 108 LYS HG3  H  65.551  -3.123 -47.871 1.00 . A A . 108 LYS HG3  1 1 
       18 31872 1 1 108 LYS HZ1  H  68.766  -0.540 -47.948 1.00 . A A . 108 LYS HZ1  1 1 
       18 31873 1 1 108 LYS HZ2  H  69.323  -1.843 -48.879 1.00 . A A . 108 LYS HZ2  1 1 
       18 31874 1 1 108 LYS HZ3  H  68.398  -2.131 -47.486 1.00 . A A . 108 LYS HZ3  1 1 
       18 31875 1 1 108 LYS N    N  62.813  -2.686 -44.899 1.00 . A A . 108 LYS N    1 1 
       18 31876 1 1 108 LYS NZ   N  68.529  -1.491 -48.302 1.00 . A A . 108 LYS NZ   1 1 
       18 31877 1 1 108 LYS O    O  65.396  -4.599 -44.407 1.00 . A A . 108 LYS O    1 1 
       18 31878 1 1 108 LYS OXT  O  65.642  -2.472 -43.926 1.00 . A A . 108 LYS OXT  1 1 
       19 31879 1 1   1 MET C    C   8.886 -25.525  10.874 1.00 . A A .   1 MET C    1 1 
       19 31880 1 1   1 MET CA   C   8.723 -27.024  11.090 1.00 . A A .   1 MET CA   1 1 
       19 31881 1 1   1 MET CB   C   9.930 -27.590  11.844 1.00 . A A .   1 MET CB   1 1 
       19 31882 1 1   1 MET CE   C  10.528 -31.275  13.714 1.00 . A A .   1 MET CE   1 1 
       19 31883 1 1   1 MET CG   C   9.730 -29.020  12.323 1.00 . A A .   1 MET CG   1 1 
       19 31884 1 1   1 MET H1   H   9.372 -27.511   9.172 1.00 . A A .   1 MET H1   1 1 
       19 31885 1 1   1 MET H2   H   7.687 -27.366   9.314 1.00 . A A .   1 MET H2   1 1 
       19 31886 1 1   1 MET H3   H   8.473 -28.737   9.922 1.00 . A A .   1 MET H3   1 1 
       19 31887 1 1   1 MET HA   H   7.829 -27.194  11.675 1.00 . A A .   1 MET HA   1 1 
       19 31888 1 1   1 MET HB2  H  10.791 -27.568  11.193 1.00 . A A .   1 MET HB2  1 1 
       19 31889 1 1   1 MET HB3  H  10.126 -26.969  12.706 1.00 . A A .   1 MET HB3  1 1 
       19 31890 1 1   1 MET HE1  H  11.294 -31.811  14.255 1.00 . A A .   1 MET HE1  1 1 
       19 31891 1 1   1 MET HE2  H  10.262 -31.826  12.823 1.00 . A A .   1 MET HE2  1 1 
       19 31892 1 1   1 MET HE3  H   9.655 -31.165  14.342 1.00 . A A .   1 MET HE3  1 1 
       19 31893 1 1   1 MET HG2  H   8.858 -29.053  12.957 1.00 . A A .   1 MET HG2  1 1 
       19 31894 1 1   1 MET HG3  H   9.571 -29.653  11.463 1.00 . A A .   1 MET HG3  1 1 
       19 31895 1 1   1 MET N    N   8.553 -27.707   9.788 1.00 . A A .   1 MET N    1 1 
       19 31896 1 1   1 MET O    O   8.550 -25.013   9.806 1.00 . A A .   1 MET O    1 1 
       19 31897 1 1   1 MET SD   S  11.138 -29.654  13.254 1.00 . A A .   1 MET SD   1 1 
       19 31898 1 1   2 THR C    C  10.426 -22.881  10.722 1.00 . A A .   2 THR C    1 1 
       19 31899 1 1   2 THR CA   C   9.521 -23.384  11.852 1.00 . A A .   2 THR CA   1 1 
       19 31900 1 1   2 THR CB   C  10.053 -22.867  13.200 1.00 . A A .   2 THR CB   1 1 
       19 31901 1 1   2 THR CG2  C   8.924 -22.704  14.203 1.00 . A A .   2 THR CG2  1 1 
       19 31902 1 1   2 THR H    H   9.721 -25.317  12.676 1.00 . A A .   2 THR H    1 1 
       19 31903 1 1   2 THR HA   H   8.531 -22.979  11.710 1.00 . A A .   2 THR HA   1 1 
       19 31904 1 1   2 THR HB   H  10.518 -21.904  13.043 1.00 . A A .   2 THR HB   1 1 
       19 31905 1 1   2 THR HG1  H  11.416 -23.419  14.522 1.00 . A A .   2 THR HG1  1 1 
       19 31906 1 1   2 THR HG21 H   8.199 -22.003  13.817 1.00 . A A .   2 THR HG21 1 1 
       19 31907 1 1   2 THR HG22 H   9.322 -22.335  15.135 1.00 . A A .   2 THR HG22 1 1 
       19 31908 1 1   2 THR HG23 H   8.449 -23.661  14.367 1.00 . A A .   2 THR HG23 1 1 
       19 31909 1 1   2 THR N    N   9.402 -24.836  11.882 1.00 . A A .   2 THR N    1 1 
       19 31910 1 1   2 THR O    O  11.646 -23.050  10.756 1.00 . A A .   2 THR O    1 1 
       19 31911 1 1   2 THR OG1  O  11.030 -23.781  13.714 1.00 . A A .   2 THR OG1  1 1 
       19 31912 1 1   3 LYS C    C   9.792 -20.228   8.442 1.00 . A A .   3 LYS C    1 1 
       19 31913 1 1   3 LYS CA   C  10.519 -21.539   8.689 1.00 . A A .   3 LYS CA   1 1 
       19 31914 1 1   3 LYS CB   C  10.655 -22.321   7.382 1.00 . A A .   3 LYS CB   1 1 
       19 31915 1 1   3 LYS CD   C  12.190 -23.499   5.787 1.00 . A A .   3 LYS CD   1 1 
       19 31916 1 1   3 LYS CE   C  13.606 -23.993   5.545 1.00 . A A .   3 LYS CE   1 1 
       19 31917 1 1   3 LYS CG   C  12.061 -22.835   7.144 1.00 . A A .   3 LYS CG   1 1 
       19 31918 1 1   3 LYS H    H   8.829 -22.415   9.613 1.00 . A A .   3 LYS H    1 1 
       19 31919 1 1   3 LYS HA   H  11.506 -21.321   9.073 1.00 . A A .   3 LYS HA   1 1 
       19 31920 1 1   3 LYS HB2  H   9.984 -23.168   7.408 1.00 . A A .   3 LYS HB2  1 1 
       19 31921 1 1   3 LYS HB3  H  10.385 -21.678   6.559 1.00 . A A .   3 LYS HB3  1 1 
       19 31922 1 1   3 LYS HD2  H  11.513 -24.340   5.743 1.00 . A A .   3 LYS HD2  1 1 
       19 31923 1 1   3 LYS HD3  H  11.932 -22.784   5.021 1.00 . A A .   3 LYS HD3  1 1 
       19 31924 1 1   3 LYS HE2  H  13.649 -24.465   4.576 1.00 . A A .   3 LYS HE2  1 1 
       19 31925 1 1   3 LYS HE3  H  14.278 -23.147   5.565 1.00 . A A .   3 LYS HE3  1 1 
       19 31926 1 1   3 LYS HG2  H  12.751 -22.004   7.194 1.00 . A A .   3 LYS HG2  1 1 
       19 31927 1 1   3 LYS HG3  H  12.307 -23.554   7.912 1.00 . A A .   3 LYS HG3  1 1 
       19 31928 1 1   3 LYS HZ1  H  14.994 -25.324   6.363 1.00 . A A .   3 LYS HZ1  1 1 
       19 31929 1 1   3 LYS HZ2  H  13.375 -25.785   6.593 1.00 . A A .   3 LYS HZ2  1 1 
       19 31930 1 1   3 LYS HZ3  H  14.041 -24.528   7.517 1.00 . A A .   3 LYS HZ3  1 1 
       19 31931 1 1   3 LYS N    N   9.806 -22.303   9.703 1.00 . A A .   3 LYS N    1 1 
       19 31932 1 1   3 LYS NZ   N  14.034 -24.975   6.575 1.00 . A A .   3 LYS NZ   1 1 
       19 31933 1 1   3 LYS O    O  10.213 -19.400   7.630 1.00 . A A .   3 LYS O    1 1 
       19 31934 1 1   4 ASN C    C   8.394 -17.826  10.118 1.00 . A A .   4 ASN C    1 1 
       19 31935 1 1   4 ASN CA   C   7.901 -18.829   9.085 1.00 . A A .   4 ASN CA   1 1 
       19 31936 1 1   4 ASN CB   C   6.414 -19.127   9.319 1.00 . A A .   4 ASN CB   1 1 
       19 31937 1 1   4 ASN CG   C   6.124 -19.662  10.714 1.00 . A A .   4 ASN CG   1 1 
       19 31938 1 1   4 ASN H    H   8.397 -20.767   9.763 1.00 . A A .   4 ASN H    1 1 
       19 31939 1 1   4 ASN HA   H   8.027 -18.408   8.099 1.00 . A A .   4 ASN HA   1 1 
       19 31940 1 1   4 ASN HB2  H   5.850 -18.216   9.184 1.00 . A A .   4 ASN HB2  1 1 
       19 31941 1 1   4 ASN HB3  H   6.081 -19.858   8.596 1.00 . A A .   4 ASN HB3  1 1 
       19 31942 1 1   4 ASN HD21 H   4.297 -18.879  10.666 1.00 . A A .   4 ASN HD21 1 1 
       19 31943 1 1   4 ASN HD22 H   4.712 -19.734  12.109 1.00 . A A .   4 ASN HD22 1 1 
       19 31944 1 1   4 ASN N    N   8.692 -20.050   9.160 1.00 . A A .   4 ASN N    1 1 
       19 31945 1 1   4 ASN ND2  N   4.925 -19.399  11.214 1.00 . A A .   4 ASN ND2  1 1 
       19 31946 1 1   4 ASN O    O   7.866 -16.720  10.228 1.00 . A A .   4 ASN O    1 1 
       19 31947 1 1   4 ASN OD1  O   6.968 -20.313  11.334 1.00 . A A .   4 ASN OD1  1 1 
       19 31948 1 1   5 THR C    C  10.777 -16.235  11.246 1.00 . A A .   5 THR C    1 1 
       19 31949 1 1   5 THR CA   C  10.001 -17.379  11.892 1.00 . A A .   5 THR CA   1 1 
       19 31950 1 1   5 THR CB   C  10.935 -18.190  12.806 1.00 . A A .   5 THR CB   1 1 
       19 31951 1 1   5 THR CG2  C  11.307 -17.393  14.048 1.00 . A A .   5 THR CG2  1 1 
       19 31952 1 1   5 THR H    H   9.769 -19.128  10.741 1.00 . A A .   5 THR H    1 1 
       19 31953 1 1   5 THR HA   H   9.201 -16.968  12.495 1.00 . A A .   5 THR HA   1 1 
       19 31954 1 1   5 THR HB   H  11.837 -18.426  12.260 1.00 . A A .   5 THR HB   1 1 
       19 31955 1 1   5 THR HG1  H   9.333 -19.258  13.242 1.00 . A A .   5 THR HG1  1 1 
       19 31956 1 1   5 THR HG21 H  11.815 -16.487  13.754 1.00 . A A .   5 THR HG21 1 1 
       19 31957 1 1   5 THR HG22 H  11.958 -17.983  14.674 1.00 . A A .   5 THR HG22 1 1 
       19 31958 1 1   5 THR HG23 H  10.410 -17.141  14.597 1.00 . A A .   5 THR HG23 1 1 
       19 31959 1 1   5 THR N    N   9.408 -18.229  10.876 1.00 . A A .   5 THR N    1 1 
       19 31960 1 1   5 THR O    O  11.968 -16.355  10.950 1.00 . A A .   5 THR O    1 1 
       19 31961 1 1   5 THR OG1  O  10.284 -19.407  13.193 1.00 . A A .   5 THR OG1  1 1 
       19 31962 1 1   6 ARG C    C  10.913 -12.890  11.410 1.00 . A A .   6 ARG C    1 1 
       19 31963 1 1   6 ARG CA   C  10.672 -13.976  10.369 1.00 . A A .   6 ARG CA   1 1 
       19 31964 1 1   6 ARG CB   C   9.748 -13.454   9.262 1.00 . A A .   6 ARG CB   1 1 
       19 31965 1 1   6 ARG CD   C  11.566 -12.847   7.632 1.00 . A A .   6 ARG CD   1 1 
       19 31966 1 1   6 ARG CG   C  10.358 -12.349   8.413 1.00 . A A .   6 ARG CG   1 1 
       19 31967 1 1   6 ARG CZ   C  10.806 -13.834   5.498 1.00 . A A .   6 ARG CZ   1 1 
       19 31968 1 1   6 ARG H    H   9.123 -15.122  11.233 1.00 . A A .   6 ARG H    1 1 
       19 31969 1 1   6 ARG HA   H  11.616 -14.271   9.936 1.00 . A A .   6 ARG HA   1 1 
       19 31970 1 1   6 ARG HB2  H   9.487 -14.277   8.612 1.00 . A A .   6 ARG HB2  1 1 
       19 31971 1 1   6 ARG HB3  H   8.846 -13.071   9.719 1.00 . A A .   6 ARG HB3  1 1 
       19 31972 1 1   6 ARG HD2  H  11.953 -12.035   7.031 1.00 . A A .   6 ARG HD2  1 1 
       19 31973 1 1   6 ARG HD3  H  12.323 -13.167   8.332 1.00 . A A .   6 ARG HD3  1 1 
       19 31974 1 1   6 ARG HE   H  11.330 -14.877   7.124 1.00 . A A .   6 ARG HE   1 1 
       19 31975 1 1   6 ARG HG2  H   9.614 -11.995   7.714 1.00 . A A .   6 ARG HG2  1 1 
       19 31976 1 1   6 ARG HG3  H  10.662 -11.539   9.059 1.00 . A A .   6 ARG HG3  1 1 
       19 31977 1 1   6 ARG HH11 H  10.822 -11.808   5.531 1.00 . A A .   6 ARG HH11 1 1 
       19 31978 1 1   6 ARG HH12 H  10.308 -12.515   4.028 1.00 . A A .   6 ARG HH12 1 1 
       19 31979 1 1   6 ARG HH21 H  10.672 -15.831   5.169 1.00 . A A .   6 ARG HH21 1 1 
       19 31980 1 1   6 ARG HH22 H  10.219 -14.823   3.817 1.00 . A A .   6 ARG HH22 1 1 
       19 31981 1 1   6 ARG N    N  10.076 -15.142  10.995 1.00 . A A .   6 ARG N    1 1 
       19 31982 1 1   6 ARG NE   N  11.228 -13.968   6.756 1.00 . A A .   6 ARG NE   1 1 
       19 31983 1 1   6 ARG NH1  N  10.634 -12.621   4.981 1.00 . A A .   6 ARG NH1  1 1 
       19 31984 1 1   6 ARG NH2  N  10.547 -14.914   4.769 1.00 . A A .   6 ARG NH2  1 1 
       19 31985 1 1   6 ARG O    O  10.140 -12.752  12.357 1.00 . A A .   6 ARG O    1 1 
       19 31986 1 1   7 PHE C    C  11.235  -9.938  11.966 1.00 . A A .   7 PHE C    1 1 
       19 31987 1 1   7 PHE CA   C  12.287 -11.026  12.132 1.00 . A A .   7 PHE CA   1 1 
       19 31988 1 1   7 PHE CB   C  13.681 -10.459  11.852 1.00 . A A .   7 PHE CB   1 1 
       19 31989 1 1   7 PHE CD1  C  15.287 -11.596  13.409 1.00 . A A .   7 PHE CD1  1 1 
       19 31990 1 1   7 PHE CD2  C  15.337 -12.190  11.100 1.00 . A A .   7 PHE CD2  1 1 
       19 31991 1 1   7 PHE CE1  C  16.308 -12.492  13.665 1.00 . A A .   7 PHE CE1  1 1 
       19 31992 1 1   7 PHE CE2  C  16.358 -13.088  11.350 1.00 . A A .   7 PHE CE2  1 1 
       19 31993 1 1   7 PHE CG   C  14.792 -11.434  12.125 1.00 . A A .   7 PHE CG   1 1 
       19 31994 1 1   7 PHE CZ   C  16.844 -13.238  12.634 1.00 . A A .   7 PHE CZ   1 1 
       19 31995 1 1   7 PHE H    H  12.609 -12.339  10.510 1.00 . A A .   7 PHE H    1 1 
       19 31996 1 1   7 PHE HA   H  12.252 -11.394  13.147 1.00 . A A .   7 PHE HA   1 1 
       19 31997 1 1   7 PHE HB2  H  13.743 -10.173  10.813 1.00 . A A .   7 PHE HB2  1 1 
       19 31998 1 1   7 PHE HB3  H  13.841  -9.589  12.471 1.00 . A A .   7 PHE HB3  1 1 
       19 31999 1 1   7 PHE HD1  H  14.867 -11.014  14.217 1.00 . A A .   7 PHE HD1  1 1 
       19 32000 1 1   7 PHE HD2  H  14.957 -12.070  10.097 1.00 . A A .   7 PHE HD2  1 1 
       19 32001 1 1   7 PHE HE1  H  16.686 -12.609  14.671 1.00 . A A .   7 PHE HE1  1 1 
       19 32002 1 1   7 PHE HE2  H  16.774 -13.673  10.543 1.00 . A A .   7 PHE HE2  1 1 
       19 32003 1 1   7 PHE HZ   H  17.643 -13.938  12.830 1.00 . A A .   7 PHE HZ   1 1 
       19 32004 1 1   7 PHE N    N  11.994 -12.140  11.244 1.00 . A A .   7 PHE N    1 1 
       19 32005 1 1   7 PHE O    O  11.004  -9.453  10.856 1.00 . A A .   7 PHE O    1 1 
       19 32006 1 1   8 SER C    C  10.094  -7.252  12.479 1.00 . A A .   8 SER C    1 1 
       19 32007 1 1   8 SER CA   C   9.558  -8.560  13.062 1.00 . A A .   8 SER CA   1 1 
       19 32008 1 1   8 SER CB   C   9.057  -8.335  14.488 1.00 . A A .   8 SER CB   1 1 
       19 32009 1 1   8 SER H    H  10.802 -10.036  13.911 1.00 . A A .   8 SER H    1 1 
       19 32010 1 1   8 SER HA   H   8.742  -8.911  12.448 1.00 . A A .   8 SER HA   1 1 
       19 32011 1 1   8 SER HB2  H   9.823  -7.838  15.064 1.00 . A A .   8 SER HB2  1 1 
       19 32012 1 1   8 SER HB3  H   8.167  -7.722  14.464 1.00 . A A .   8 SER HB3  1 1 
       19 32013 1 1   8 SER HG   H   7.896  -9.894  14.772 1.00 . A A .   8 SER HG   1 1 
       19 32014 1 1   8 SER N    N  10.588  -9.585  13.066 1.00 . A A .   8 SER N    1 1 
       19 32015 1 1   8 SER O    O  11.220  -6.841  12.786 1.00 . A A .   8 SER O    1 1 
       19 32016 1 1   8 SER OG   O   8.747  -9.570  15.109 1.00 . A A .   8 SER OG   1 1 
       19 32017 1 1   9 PRO C    C  10.135  -4.283  11.954 1.00 . A A .   9 PRO C    1 1 
       19 32018 1 1   9 PRO CA   C   9.692  -5.344  10.959 1.00 . A A .   9 PRO CA   1 1 
       19 32019 1 1   9 PRO CB   C   8.424  -4.893  10.219 1.00 . A A .   9 PRO CB   1 1 
       19 32020 1 1   9 PRO CD   C   7.942  -7.003  11.226 1.00 . A A .   9 PRO CD   1 1 
       19 32021 1 1   9 PRO CG   C   7.318  -5.708  10.797 1.00 . A A .   9 PRO CG   1 1 
       19 32022 1 1   9 PRO HA   H  10.485  -5.517  10.246 1.00 . A A .   9 PRO HA   1 1 
       19 32023 1 1   9 PRO HB2  H   8.264  -3.839  10.389 1.00 . A A .   9 PRO HB2  1 1 
       19 32024 1 1   9 PRO HB3  H   8.537  -5.078   9.162 1.00 . A A .   9 PRO HB3  1 1 
       19 32025 1 1   9 PRO HD2  H   7.407  -7.425  12.063 1.00 . A A .   9 PRO HD2  1 1 
       19 32026 1 1   9 PRO HD3  H   7.973  -7.701  10.403 1.00 . A A .   9 PRO HD3  1 1 
       19 32027 1 1   9 PRO HG2  H   6.891  -5.199  11.649 1.00 . A A .   9 PRO HG2  1 1 
       19 32028 1 1   9 PRO HG3  H   6.561  -5.888  10.046 1.00 . A A .   9 PRO HG3  1 1 
       19 32029 1 1   9 PRO N    N   9.296  -6.589  11.622 1.00 . A A .   9 PRO N    1 1 
       19 32030 1 1   9 PRO O    O  11.020  -3.486  11.664 1.00 . A A .   9 PRO O    1 1 
       19 32031 1 1  10 GLU C    C  11.330  -3.508  14.600 1.00 . A A .  10 GLU C    1 1 
       19 32032 1 1  10 GLU CA   C   9.865  -3.364  14.196 1.00 . A A .  10 GLU CA   1 1 
       19 32033 1 1  10 GLU CB   C   8.965  -3.609  15.403 1.00 . A A .  10 GLU CB   1 1 
       19 32034 1 1  10 GLU CD   C   8.191  -2.850  17.666 1.00 . A A .  10 GLU CD   1 1 
       19 32035 1 1  10 GLU CG   C   9.161  -2.614  16.532 1.00 . A A .  10 GLU CG   1 1 
       19 32036 1 1  10 GLU H    H   8.804  -4.948  13.287 1.00 . A A .  10 GLU H    1 1 
       19 32037 1 1  10 GLU HA   H   9.699  -2.362  13.830 1.00 . A A .  10 GLU HA   1 1 
       19 32038 1 1  10 GLU HB2  H   7.934  -3.557  15.085 1.00 . A A .  10 GLU HB2  1 1 
       19 32039 1 1  10 GLU HB3  H   9.162  -4.598  15.787 1.00 . A A .  10 GLU HB3  1 1 
       19 32040 1 1  10 GLU HG2  H  10.168  -2.709  16.912 1.00 . A A .  10 GLU HG2  1 1 
       19 32041 1 1  10 GLU HG3  H   9.011  -1.617  16.147 1.00 . A A .  10 GLU HG3  1 1 
       19 32042 1 1  10 GLU N    N   9.522  -4.296  13.133 1.00 . A A .  10 GLU N    1 1 
       19 32043 1 1  10 GLU O    O  12.034  -2.515  14.778 1.00 . A A .  10 GLU O    1 1 
       19 32044 1 1  10 GLU OE1  O   7.072  -2.298  17.619 1.00 . A A .  10 GLU OE1  1 1 
       19 32045 1 1  10 GLU OE2  O   8.536  -3.606  18.599 1.00 . A A .  10 GLU OE2  1 1 
       19 32046 1 1  11 VAL C    C  14.127  -4.619  14.018 1.00 . A A .  11 VAL C    1 1 
       19 32047 1 1  11 VAL CA   C  13.159  -5.026  15.126 1.00 . A A .  11 VAL CA   1 1 
       19 32048 1 1  11 VAL CB   C  13.357  -6.523  15.459 1.00 . A A .  11 VAL CB   1 1 
       19 32049 1 1  11 VAL CG1  C  14.772  -6.786  15.948 1.00 . A A .  11 VAL CG1  1 1 
       19 32050 1 1  11 VAL CG2  C  12.339  -6.982  16.495 1.00 . A A .  11 VAL CG2  1 1 
       19 32051 1 1  11 VAL H    H  11.187  -5.497  14.528 1.00 . A A .  11 VAL H    1 1 
       19 32052 1 1  11 VAL HA   H  13.375  -4.446  16.012 1.00 . A A .  11 VAL HA   1 1 
       19 32053 1 1  11 VAL HB   H  13.202  -7.096  14.556 1.00 . A A .  11 VAL HB   1 1 
       19 32054 1 1  11 VAL HG11 H  15.476  -6.485  15.187 1.00 . A A .  11 VAL HG11 1 1 
       19 32055 1 1  11 VAL HG12 H  14.891  -7.838  16.152 1.00 . A A .  11 VAL HG12 1 1 
       19 32056 1 1  11 VAL HG13 H  14.952  -6.221  16.851 1.00 . A A .  11 VAL HG13 1 1 
       19 32057 1 1  11 VAL HG21 H  11.342  -6.811  16.119 1.00 . A A .  11 VAL HG21 1 1 
       19 32058 1 1  11 VAL HG22 H  12.479  -6.423  17.410 1.00 . A A .  11 VAL HG22 1 1 
       19 32059 1 1  11 VAL HG23 H  12.473  -8.035  16.692 1.00 . A A .  11 VAL HG23 1 1 
       19 32060 1 1  11 VAL N    N  11.786  -4.749  14.725 1.00 . A A .  11 VAL N    1 1 
       19 32061 1 1  11 VAL O    O  15.150  -3.986  14.273 1.00 . A A .  11 VAL O    1 1 
       19 32062 1 1  12 ARG C    C  14.682  -3.111  11.464 1.00 . A A .  12 ARG C    1 1 
       19 32063 1 1  12 ARG CA   C  14.587  -4.629  11.623 1.00 . A A .  12 ARG CA   1 1 
       19 32064 1 1  12 ARG CB   C  13.975  -5.265  10.371 1.00 . A A .  12 ARG CB   1 1 
       19 32065 1 1  12 ARG CD   C  14.193  -5.820   7.929 1.00 . A A .  12 ARG CD   1 1 
       19 32066 1 1  12 ARG CG   C  14.786  -5.054   9.104 1.00 . A A .  12 ARG CG   1 1 
       19 32067 1 1  12 ARG CZ   C  11.789  -6.057   7.396 1.00 . A A .  12 ARG CZ   1 1 
       19 32068 1 1  12 ARG H    H  12.946  -5.476  12.656 1.00 . A A .  12 ARG H    1 1 
       19 32069 1 1  12 ARG HA   H  15.577  -5.028  11.774 1.00 . A A .  12 ARG HA   1 1 
       19 32070 1 1  12 ARG HB2  H  13.879  -6.328  10.536 1.00 . A A .  12 ARG HB2  1 1 
       19 32071 1 1  12 ARG HB3  H  12.989  -4.846  10.216 1.00 . A A .  12 ARG HB3  1 1 
       19 32072 1 1  12 ARG HD2  H  14.869  -5.746   7.091 1.00 . A A .  12 ARG HD2  1 1 
       19 32073 1 1  12 ARG HD3  H  14.087  -6.856   8.212 1.00 . A A .  12 ARG HD3  1 1 
       19 32074 1 1  12 ARG HE   H  12.823  -4.343   7.314 1.00 . A A .  12 ARG HE   1 1 
       19 32075 1 1  12 ARG HG2  H  14.795  -4.000   8.866 1.00 . A A .  12 ARG HG2  1 1 
       19 32076 1 1  12 ARG HG3  H  15.796  -5.398   9.273 1.00 . A A .  12 ARG HG3  1 1 
       19 32077 1 1  12 ARG HH11 H  12.676  -7.776   8.027 1.00 . A A .  12 ARG HH11 1 1 
       19 32078 1 1  12 ARG HH12 H  10.996  -7.910   7.605 1.00 . A A .  12 ARG HH12 1 1 
       19 32079 1 1  12 ARG HH21 H  10.628  -4.530   6.740 1.00 . A A .  12 ARG HH21 1 1 
       19 32080 1 1  12 ARG HH22 H   9.829  -6.077   6.854 1.00 . A A .  12 ARG HH22 1 1 
       19 32081 1 1  12 ARG N    N  13.778  -4.971  12.786 1.00 . A A .  12 ARG N    1 1 
       19 32082 1 1  12 ARG NE   N  12.884  -5.304   7.526 1.00 . A A .  12 ARG NE   1 1 
       19 32083 1 1  12 ARG NH1  N  11.821  -7.351   7.699 1.00 . A A .  12 ARG NH1  1 1 
       19 32084 1 1  12 ARG NH2  N  10.659  -5.512   6.967 1.00 . A A .  12 ARG NH2  1 1 
       19 32085 1 1  12 ARG O    O  15.748  -2.563  11.177 1.00 . A A .  12 ARG O    1 1 
       19 32086 1 1  13 GLN C    C  14.287  -0.344  12.701 1.00 . A A .  13 GLN C    1 1 
       19 32087 1 1  13 GLN CA   C  13.469  -0.996  11.588 1.00 . A A .  13 GLN CA   1 1 
       19 32088 1 1  13 GLN CB   C  12.005  -0.569  11.686 1.00 . A A .  13 GLN CB   1 1 
       19 32089 1 1  13 GLN CD   C  10.291   1.268  11.602 1.00 . A A .  13 GLN CD   1 1 
       19 32090 1 1  13 GLN CG   C  11.766   0.921  11.541 1.00 . A A .  13 GLN CG   1 1 
       19 32091 1 1  13 GLN H    H  12.741  -2.954  11.894 1.00 . A A .  13 GLN H    1 1 
       19 32092 1 1  13 GLN HA   H  13.865  -0.692  10.631 1.00 . A A .  13 GLN HA   1 1 
       19 32093 1 1  13 GLN HB2  H  11.447  -1.073  10.913 1.00 . A A .  13 GLN HB2  1 1 
       19 32094 1 1  13 GLN HB3  H  11.623  -0.879  12.648 1.00 . A A .  13 GLN HB3  1 1 
       19 32095 1 1  13 GLN HE21 H  10.699   3.025  12.431 1.00 . A A .  13 GLN HE21 1 1 
       19 32096 1 1  13 GLN HE22 H   9.022   2.683  12.171 1.00 . A A .  13 GLN HE22 1 1 
       19 32097 1 1  13 GLN HG2  H  12.278   1.436  12.342 1.00 . A A .  13 GLN HG2  1 1 
       19 32098 1 1  13 GLN HG3  H  12.163   1.246  10.591 1.00 . A A .  13 GLN HG3  1 1 
       19 32099 1 1  13 GLN N    N  13.554  -2.447  11.674 1.00 . A A .  13 GLN N    1 1 
       19 32100 1 1  13 GLN NE2  N   9.974   2.443  12.117 1.00 . A A .  13 GLN NE2  1 1 
       19 32101 1 1  13 GLN O    O  15.077   0.566  12.450 1.00 . A A .  13 GLN O    1 1 
       19 32102 1 1  13 GLN OE1  O   9.436   0.478  11.193 1.00 . A A .  13 GLN OE1  1 1 
       19 32103 1 1  14 ARG C    C  16.327  -0.491  14.916 1.00 . A A .  14 ARG C    1 1 
       19 32104 1 1  14 ARG CA   C  14.823  -0.308  15.085 1.00 . A A .  14 ARG CA   1 1 
       19 32105 1 1  14 ARG CB   C  14.350  -1.009  16.361 1.00 . A A .  14 ARG CB   1 1 
       19 32106 1 1  14 ARG CD   C  14.591  -1.318  18.840 1.00 . A A .  14 ARG CD   1 1 
       19 32107 1 1  14 ARG CG   C  15.057  -0.540  17.622 1.00 . A A .  14 ARG CG   1 1 
       19 32108 1 1  14 ARG CZ   C  12.300  -2.083  19.353 1.00 . A A .  14 ARG CZ   1 1 
       19 32109 1 1  14 ARG H    H  13.454  -1.558  14.061 1.00 . A A .  14 ARG H    1 1 
       19 32110 1 1  14 ARG HA   H  14.607   0.747  15.162 1.00 . A A .  14 ARG HA   1 1 
       19 32111 1 1  14 ARG HB2  H  13.292  -0.829  16.484 1.00 . A A .  14 ARG HB2  1 1 
       19 32112 1 1  14 ARG HB3  H  14.514  -2.072  16.259 1.00 . A A .  14 ARG HB3  1 1 
       19 32113 1 1  14 ARG HD2  H  14.754  -2.370  18.661 1.00 . A A .  14 ARG HD2  1 1 
       19 32114 1 1  14 ARG HD3  H  15.171  -1.005  19.697 1.00 . A A .  14 ARG HD3  1 1 
       19 32115 1 1  14 ARG HE   H  12.858  -0.167  19.152 1.00 . A A .  14 ARG HE   1 1 
       19 32116 1 1  14 ARG HG2  H  16.120  -0.682  17.501 1.00 . A A .  14 ARG HG2  1 1 
       19 32117 1 1  14 ARG HG3  H  14.845   0.508  17.772 1.00 . A A .  14 ARG HG3  1 1 
       19 32118 1 1  14 ARG HH11 H  13.635  -3.597  19.082 1.00 . A A .  14 ARG HH11 1 1 
       19 32119 1 1  14 ARG HH12 H  12.005  -4.094  19.452 1.00 . A A .  14 ARG HH12 1 1 
       19 32120 1 1  14 ARG HH21 H  10.750  -0.816  19.700 1.00 . A A .  14 ARG HH21 1 1 
       19 32121 1 1  14 ARG HH22 H  10.375  -2.510  19.820 1.00 . A A .  14 ARG HH22 1 1 
       19 32122 1 1  14 ARG N    N  14.102  -0.829  13.928 1.00 . A A .  14 ARG N    1 1 
       19 32123 1 1  14 ARG NE   N  13.175  -1.104  19.123 1.00 . A A .  14 ARG NE   1 1 
       19 32124 1 1  14 ARG NH1  N  12.678  -3.357  19.294 1.00 . A A .  14 ARG NH1  1 1 
       19 32125 1 1  14 ARG NH2  N  11.042  -1.784  19.645 1.00 . A A .  14 ARG NH2  1 1 
       19 32126 1 1  14 ARG O    O  17.111   0.371  15.311 1.00 . A A .  14 ARG O    1 1 
       19 32127 1 1  15 ALA C    C  18.767  -0.805  13.244 1.00 . A A .  15 ALA C    1 1 
       19 32128 1 1  15 ALA CA   C  18.125  -1.906  14.076 1.00 . A A .  15 ALA CA   1 1 
       19 32129 1 1  15 ALA CB   C  18.266  -3.251  13.380 1.00 . A A .  15 ALA CB   1 1 
       19 32130 1 1  15 ALA H    H  16.043  -2.276  14.058 1.00 . A A .  15 ALA H    1 1 
       19 32131 1 1  15 ALA HA   H  18.629  -1.964  15.027 1.00 . A A .  15 ALA HA   1 1 
       19 32132 1 1  15 ALA HB1  H  17.832  -4.023  13.997 1.00 . A A .  15 ALA HB1  1 1 
       19 32133 1 1  15 ALA HB2  H  19.312  -3.466  13.217 1.00 . A A .  15 ALA HB2  1 1 
       19 32134 1 1  15 ALA HB3  H  17.754  -3.221  12.430 1.00 . A A .  15 ALA HB3  1 1 
       19 32135 1 1  15 ALA N    N  16.720  -1.616  14.326 1.00 . A A .  15 ALA N    1 1 
       19 32136 1 1  15 ALA O    O  19.696  -0.139  13.698 1.00 . A A .  15 ALA O    1 1 
       19 32137 1 1  16 VAL C    C  18.660   1.806  11.798 1.00 . A A .  16 VAL C    1 1 
       19 32138 1 1  16 VAL CA   C  18.757   0.429  11.144 1.00 . A A .  16 VAL CA   1 1 
       19 32139 1 1  16 VAL CB   C  17.991   0.440   9.803 1.00 . A A .  16 VAL CB   1 1 
       19 32140 1 1  16 VAL CG1  C  18.576   1.474   8.850 1.00 . A A .  16 VAL CG1  1 1 
       19 32141 1 1  16 VAL CG2  C  18.016  -0.941   9.169 1.00 . A A .  16 VAL CG2  1 1 
       19 32142 1 1  16 VAL H    H  17.492  -1.162  11.751 1.00 . A A .  16 VAL H    1 1 
       19 32143 1 1  16 VAL HA   H  19.795   0.210  10.941 1.00 . A A .  16 VAL HA   1 1 
       19 32144 1 1  16 VAL HB   H  16.961   0.703   9.998 1.00 . A A .  16 VAL HB   1 1 
       19 32145 1 1  16 VAL HG11 H  18.023   1.466   7.923 1.00 . A A .  16 VAL HG11 1 1 
       19 32146 1 1  16 VAL HG12 H  19.611   1.233   8.653 1.00 . A A .  16 VAL HG12 1 1 
       19 32147 1 1  16 VAL HG13 H  18.515   2.455   9.300 1.00 . A A .  16 VAL HG13 1 1 
       19 32148 1 1  16 VAL HG21 H  17.466  -0.919   8.239 1.00 . A A .  16 VAL HG21 1 1 
       19 32149 1 1  16 VAL HG22 H  17.562  -1.655   9.840 1.00 . A A .  16 VAL HG22 1 1 
       19 32150 1 1  16 VAL HG23 H  19.040  -1.228   8.975 1.00 . A A .  16 VAL HG23 1 1 
       19 32151 1 1  16 VAL N    N  18.245  -0.602  12.042 1.00 . A A .  16 VAL N    1 1 
       19 32152 1 1  16 VAL O    O  19.573   2.627  11.688 1.00 . A A .  16 VAL O    1 1 
       19 32153 1 1  17 ARG C    C  18.434   3.587  14.191 1.00 . A A .  17 ARG C    1 1 
       19 32154 1 1  17 ARG CA   C  17.309   3.280  13.205 1.00 . A A .  17 ARG CA   1 1 
       19 32155 1 1  17 ARG CB   C  15.974   3.184  13.952 1.00 . A A .  17 ARG CB   1 1 
       19 32156 1 1  17 ARG CD   C  15.334   5.614  14.015 1.00 . A A .  17 ARG CD   1 1 
       19 32157 1 1  17 ARG CG   C  15.663   4.379  14.831 1.00 . A A .  17 ARG CG   1 1 
       19 32158 1 1  17 ARG CZ   C  14.065   7.586  14.788 1.00 . A A .  17 ARG CZ   1 1 
       19 32159 1 1  17 ARG H    H  16.865   1.328  12.526 1.00 . A A .  17 ARG H    1 1 
       19 32160 1 1  17 ARG HA   H  17.250   4.075  12.478 1.00 . A A .  17 ARG HA   1 1 
       19 32161 1 1  17 ARG HB2  H  15.179   3.083  13.229 1.00 . A A .  17 ARG HB2  1 1 
       19 32162 1 1  17 ARG HB3  H  15.992   2.302  14.575 1.00 . A A .  17 ARG HB3  1 1 
       19 32163 1 1  17 ARG HD2  H  16.157   5.820  13.348 1.00 . A A .  17 ARG HD2  1 1 
       19 32164 1 1  17 ARG HD3  H  14.439   5.427  13.440 1.00 . A A .  17 ARG HD3  1 1 
       19 32165 1 1  17 ARG HE   H  15.803   6.951  15.568 1.00 . A A .  17 ARG HE   1 1 
       19 32166 1 1  17 ARG HG2  H  14.818   4.140  15.459 1.00 . A A .  17 ARG HG2  1 1 
       19 32167 1 1  17 ARG HG3  H  16.524   4.587  15.450 1.00 . A A .  17 ARG HG3  1 1 
       19 32168 1 1  17 ARG HH11 H  13.164   6.567  13.277 1.00 . A A .  17 ARG HH11 1 1 
       19 32169 1 1  17 ARG HH12 H  12.316   7.977  13.840 1.00 . A A .  17 ARG HH12 1 1 
       19 32170 1 1  17 ARG HH21 H  14.670   8.789  16.303 1.00 . A A .  17 ARG HH21 1 1 
       19 32171 1 1  17 ARG HH22 H  13.173   9.240  15.548 1.00 . A A .  17 ARG HH22 1 1 
       19 32172 1 1  17 ARG N    N  17.552   2.031  12.492 1.00 . A A .  17 ARG N    1 1 
       19 32173 1 1  17 ARG NE   N  15.114   6.771  14.875 1.00 . A A .  17 ARG NE   1 1 
       19 32174 1 1  17 ARG NH1  N  13.105   7.360  13.897 1.00 . A A .  17 ARG NH1  1 1 
       19 32175 1 1  17 ARG NH2  N  13.962   8.620  15.613 1.00 . A A .  17 ARG NH2  1 1 
       19 32176 1 1  17 ARG O    O  19.037   4.661  14.142 1.00 . A A .  17 ARG O    1 1 
       19 32177 1 1  18 MET C    C  21.115   2.990  15.554 1.00 . A A .  18 MET C    1 1 
       19 32178 1 1  18 MET CA   C  19.712   2.835  16.126 1.00 . A A .  18 MET CA   1 1 
       19 32179 1 1  18 MET CB   C  19.675   1.685  17.138 1.00 . A A .  18 MET CB   1 1 
       19 32180 1 1  18 MET CE   C  18.751  -1.083  18.401 1.00 . A A .  18 MET CE   1 1 
       19 32181 1 1  18 MET CG   C  18.396   1.641  17.960 1.00 . A A .  18 MET CG   1 1 
       19 32182 1 1  18 MET H    H  18.253   1.769  15.010 1.00 . A A .  18 MET H    1 1 
       19 32183 1 1  18 MET HA   H  19.455   3.749  16.637 1.00 . A A .  18 MET HA   1 1 
       19 32184 1 1  18 MET HB2  H  19.768   0.748  16.608 1.00 . A A .  18 MET HB2  1 1 
       19 32185 1 1  18 MET HB3  H  20.509   1.786  17.814 1.00 . A A .  18 MET HB3  1 1 
       19 32186 1 1  18 MET HE1  H  18.809  -1.907  19.096 1.00 . A A .  18 MET HE1  1 1 
       19 32187 1 1  18 MET HE2  H  19.680  -1.006  17.857 1.00 . A A .  18 MET HE2  1 1 
       19 32188 1 1  18 MET HE3  H  17.940  -1.252  17.709 1.00 . A A .  18 MET HE3  1 1 
       19 32189 1 1  18 MET HG2  H  18.225   2.620  18.383 1.00 . A A .  18 MET HG2  1 1 
       19 32190 1 1  18 MET HG3  H  17.576   1.386  17.307 1.00 . A A .  18 MET HG3  1 1 
       19 32191 1 1  18 MET N    N  18.722   2.633  15.072 1.00 . A A .  18 MET N    1 1 
       19 32192 1 1  18 MET O    O  21.943   3.703  16.119 1.00 . A A .  18 MET O    1 1 
       19 32193 1 1  18 MET SD   S  18.459   0.436  19.305 1.00 . A A .  18 MET SD   1 1 
       19 32194 1 1  19 VAL C    C  22.890   3.859  13.230 1.00 . A A .  19 VAL C    1 1 
       19 32195 1 1  19 VAL CA   C  22.674   2.444  13.767 1.00 . A A .  19 VAL CA   1 1 
       19 32196 1 1  19 VAL CB   C  22.814   1.430  12.609 1.00 . A A .  19 VAL CB   1 1 
       19 32197 1 1  19 VAL CG1  C  24.130   1.624  11.867 1.00 . A A .  19 VAL CG1  1 1 
       19 32198 1 1  19 VAL CG2  C  22.715   0.007  13.133 1.00 . A A .  19 VAL CG2  1 1 
       19 32199 1 1  19 VAL H    H  20.687   1.750  14.044 1.00 . A A .  19 VAL H    1 1 
       19 32200 1 1  19 VAL HA   H  23.440   2.230  14.499 1.00 . A A .  19 VAL HA   1 1 
       19 32201 1 1  19 VAL HB   H  22.004   1.592  11.913 1.00 . A A .  19 VAL HB   1 1 
       19 32202 1 1  19 VAL HG11 H  24.207   0.896  11.073 1.00 . A A .  19 VAL HG11 1 1 
       19 32203 1 1  19 VAL HG12 H  24.953   1.495  12.555 1.00 . A A .  19 VAL HG12 1 1 
       19 32204 1 1  19 VAL HG13 H  24.165   2.620  11.447 1.00 . A A .  19 VAL HG13 1 1 
       19 32205 1 1  19 VAL HG21 H  21.761  -0.134  13.619 1.00 . A A .  19 VAL HG21 1 1 
       19 32206 1 1  19 VAL HG22 H  23.512  -0.170  13.841 1.00 . A A .  19 VAL HG22 1 1 
       19 32207 1 1  19 VAL HG23 H  22.806  -0.687  12.311 1.00 . A A .  19 VAL HG23 1 1 
       19 32208 1 1  19 VAL N    N  21.378   2.332  14.432 1.00 . A A .  19 VAL N    1 1 
       19 32209 1 1  19 VAL O    O  23.982   4.416  13.339 1.00 . A A .  19 VAL O    1 1 
       19 32210 1 1  20 LEU C    C  22.129   6.831  13.191 1.00 . A A .  20 LEU C    1 1 
       19 32211 1 1  20 LEU CA   C  21.921   5.783  12.106 1.00 . A A .  20 LEU CA   1 1 
       19 32212 1 1  20 LEU CB   C  20.658   6.104  11.304 1.00 . A A .  20 LEU CB   1 1 
       19 32213 1 1  20 LEU CD1  C  19.132   5.601   9.384 1.00 . A A .  20 LEU CD1  1 1 
       19 32214 1 1  20 LEU CD2  C  21.596   5.352   9.102 1.00 . A A .  20 LEU CD2  1 1 
       19 32215 1 1  20 LEU CG   C  20.432   5.227  10.073 1.00 . A A .  20 LEU CG   1 1 
       19 32216 1 1  20 LEU H    H  20.985   3.956  12.635 1.00 . A A .  20 LEU H    1 1 
       19 32217 1 1  20 LEU HA   H  22.769   5.808  11.440 1.00 . A A .  20 LEU HA   1 1 
       19 32218 1 1  20 LEU HB2  H  19.806   5.996  11.960 1.00 . A A .  20 LEU HB2  1 1 
       19 32219 1 1  20 LEU HB3  H  20.713   7.134  10.982 1.00 . A A .  20 LEU HB3  1 1 
       19 32220 1 1  20 LEU HD11 H  18.309   5.464  10.069 1.00 . A A .  20 LEU HD11 1 1 
       19 32221 1 1  20 LEU HD12 H  18.990   4.972   8.517 1.00 . A A .  20 LEU HD12 1 1 
       19 32222 1 1  20 LEU HD13 H  19.175   6.634   9.074 1.00 . A A .  20 LEU HD13 1 1 
       19 32223 1 1  20 LEU HD21 H  21.419   4.718   8.248 1.00 . A A .  20 LEU HD21 1 1 
       19 32224 1 1  20 LEU HD22 H  22.508   5.049   9.592 1.00 . A A .  20 LEU HD22 1 1 
       19 32225 1 1  20 LEU HD23 H  21.685   6.379   8.779 1.00 . A A .  20 LEU HD23 1 1 
       19 32226 1 1  20 LEU HG   H  20.361   4.194  10.383 1.00 . A A .  20 LEU HG   1 1 
       19 32227 1 1  20 LEU N    N  21.838   4.443  12.672 1.00 . A A .  20 LEU N    1 1 
       19 32228 1 1  20 LEU O    O  23.011   7.681  13.079 1.00 . A A .  20 LEU O    1 1 
       19 32229 1 1  21 GLU C    C  22.712   7.709  16.073 1.00 . A A .  21 GLU C    1 1 
       19 32230 1 1  21 GLU CA   C  21.384   7.747  15.314 1.00 . A A .  21 GLU CA   1 1 
       19 32231 1 1  21 GLU CB   C  20.214   7.571  16.277 1.00 . A A .  21 GLU CB   1 1 
       19 32232 1 1  21 GLU CD   C  17.736   7.898  16.634 1.00 . A A .  21 GLU CD   1 1 
       19 32233 1 1  21 GLU CG   C  18.861   7.803  15.627 1.00 . A A .  21 GLU CG   1 1 
       19 32234 1 1  21 GLU H    H  20.687   6.013  14.313 1.00 . A A .  21 GLU H    1 1 
       19 32235 1 1  21 GLU HA   H  21.295   8.714  14.843 1.00 . A A .  21 GLU HA   1 1 
       19 32236 1 1  21 GLU HB2  H  20.235   6.567  16.674 1.00 . A A .  21 GLU HB2  1 1 
       19 32237 1 1  21 GLU HB3  H  20.323   8.273  17.090 1.00 . A A .  21 GLU HB3  1 1 
       19 32238 1 1  21 GLU HG2  H  18.899   8.726  15.066 1.00 . A A .  21 GLU HG2  1 1 
       19 32239 1 1  21 GLU HG3  H  18.655   6.984  14.954 1.00 . A A .  21 GLU HG3  1 1 
       19 32240 1 1  21 GLU N    N  21.334   6.750  14.252 1.00 . A A .  21 GLU N    1 1 
       19 32241 1 1  21 GLU O    O  23.163   8.728  16.594 1.00 . A A .  21 GLU O    1 1 
       19 32242 1 1  21 GLU OE1  O  17.609   8.948  17.291 1.00 . A A .  21 GLU OE1  1 1 
       19 32243 1 1  21 GLU OE2  O  16.960   6.932  16.766 1.00 . A A .  21 GLU OE2  1 1 
       19 32244 1 1  22 SER C    C  25.739   6.870  15.791 1.00 . A A .  22 SER C    1 1 
       19 32245 1 1  22 SER CA   C  24.647   6.420  16.758 1.00 . A A .  22 SER CA   1 1 
       19 32246 1 1  22 SER CB   C  24.882   4.981  17.219 1.00 . A A .  22 SER CB   1 1 
       19 32247 1 1  22 SER H    H  22.914   5.745  15.747 1.00 . A A .  22 SER H    1 1 
       19 32248 1 1  22 SER HA   H  24.660   7.073  17.619 1.00 . A A .  22 SER HA   1 1 
       19 32249 1 1  22 SER HB2  H  25.915   4.860  17.503 1.00 . A A .  22 SER HB2  1 1 
       19 32250 1 1  22 SER HB3  H  24.248   4.770  18.066 1.00 . A A .  22 SER HB3  1 1 
       19 32251 1 1  22 SER HG   H  23.640   3.829  16.224 1.00 . A A .  22 SER HG   1 1 
       19 32252 1 1  22 SER N    N  23.340   6.541  16.131 1.00 . A A .  22 SER N    1 1 
       19 32253 1 1  22 SER O    O  26.760   7.429  16.198 1.00 . A A .  22 SER O    1 1 
       19 32254 1 1  22 SER OG   O  24.581   4.062  16.184 1.00 . A A .  22 SER OG   1 1 
       19 32255 1 1  23 GLN C    C  26.435   8.633  13.439 1.00 . A A .  23 GLN C    1 1 
       19 32256 1 1  23 GLN CA   C  26.401   7.105  13.451 1.00 . A A .  23 GLN CA   1 1 
       19 32257 1 1  23 GLN CB   C  25.945   6.544  12.092 1.00 . A A .  23 GLN CB   1 1 
       19 32258 1 1  23 GLN CD   C  26.609   8.165  10.242 1.00 . A A .  23 GLN CD   1 1 
       19 32259 1 1  23 GLN CG   C  26.880   6.832  10.920 1.00 . A A .  23 GLN CG   1 1 
       19 32260 1 1  23 GLN H    H  24.693   6.143  14.251 1.00 . A A .  23 GLN H    1 1 
       19 32261 1 1  23 GLN HA   H  27.392   6.733  13.675 1.00 . A A .  23 GLN HA   1 1 
       19 32262 1 1  23 GLN HB2  H  25.847   5.473  12.180 1.00 . A A .  23 GLN HB2  1 1 
       19 32263 1 1  23 GLN HB3  H  24.975   6.960  11.858 1.00 . A A .  23 GLN HB3  1 1 
       19 32264 1 1  23 GLN HE21 H  24.681   8.041  10.703 1.00 . A A .  23 GLN HE21 1 1 
       19 32265 1 1  23 GLN HE22 H  25.156   9.458   9.831 1.00 . A A .  23 GLN HE22 1 1 
       19 32266 1 1  23 GLN HG2  H  27.897   6.835  11.283 1.00 . A A .  23 GLN HG2  1 1 
       19 32267 1 1  23 GLN HG3  H  26.767   6.045  10.190 1.00 . A A .  23 GLN HG3  1 1 
       19 32268 1 1  23 GLN N    N  25.500   6.645  14.503 1.00 . A A .  23 GLN N    1 1 
       19 32269 1 1  23 GLN NE2  N  25.357   8.597  10.260 1.00 . A A .  23 GLN NE2  1 1 
       19 32270 1 1  23 GLN O    O  27.365   9.247  12.920 1.00 . A A .  23 GLN O    1 1 
       19 32271 1 1  23 GLN OE1  O  27.519   8.798   9.702 1.00 . A A .  23 GLN OE1  1 1 
       19 32272 1 1  24 GLY C    C  26.439  11.215  15.095 1.00 . A A .  24 GLY C    1 1 
       19 32273 1 1  24 GLY CA   C  25.365  10.680  14.165 1.00 . A A .  24 GLY CA   1 1 
       19 32274 1 1  24 GLY H    H  24.659   8.698  14.356 1.00 . A A .  24 GLY H    1 1 
       19 32275 1 1  24 GLY HA2  H  25.493  11.129  13.191 1.00 . A A .  24 GLY HA2  1 1 
       19 32276 1 1  24 GLY HA3  H  24.398  10.964  14.553 1.00 . A A .  24 GLY HA3  1 1 
       19 32277 1 1  24 GLY N    N  25.410   9.239  14.027 1.00 . A A .  24 GLY N    1 1 
       19 32278 1 1  24 GLY O    O  26.699  12.416  15.121 1.00 . A A .  24 GLY O    1 1 
       19 32279 1 1  25 GLU C    C  29.443  10.022  16.402 1.00 . A A .  25 GLU C    1 1 
       19 32280 1 1  25 GLU CA   C  28.143  10.732  16.759 1.00 . A A .  25 GLU CA   1 1 
       19 32281 1 1  25 GLU CB   C  27.775  10.438  18.211 1.00 . A A .  25 GLU CB   1 1 
       19 32282 1 1  25 GLU CD   C  26.287  11.038  20.143 1.00 . A A .  25 GLU CD   1 1 
       19 32283 1 1  25 GLU CG   C  26.473  11.080  18.646 1.00 . A A .  25 GLU CG   1 1 
       19 32284 1 1  25 GLU H    H  26.801   9.385  15.821 1.00 . A A .  25 GLU H    1 1 
       19 32285 1 1  25 GLU HA   H  28.285  11.796  16.645 1.00 . A A .  25 GLU HA   1 1 
       19 32286 1 1  25 GLU HB2  H  27.686   9.370  18.340 1.00 . A A .  25 GLU HB2  1 1 
       19 32287 1 1  25 GLU HB3  H  28.564  10.806  18.851 1.00 . A A .  25 GLU HB3  1 1 
       19 32288 1 1  25 GLU HG2  H  26.468  12.112  18.326 1.00 . A A .  25 GLU HG2  1 1 
       19 32289 1 1  25 GLU HG3  H  25.652  10.555  18.178 1.00 . A A .  25 GLU HG3  1 1 
       19 32290 1 1  25 GLU N    N  27.066  10.330  15.861 1.00 . A A .  25 GLU N    1 1 
       19 32291 1 1  25 GLU O    O  30.504  10.642  16.344 1.00 . A A .  25 GLU O    1 1 
       19 32292 1 1  25 GLU OE1  O  26.165   9.932  20.700 1.00 . A A .  25 GLU OE1  1 1 
       19 32293 1 1  25 GLU OE2  O  26.281  12.118  20.774 1.00 . A A .  25 GLU OE2  1 1 
       19 32294 1 1  26 TYR C    C  30.834   8.160  14.305 1.00 . A A .  26 TYR C    1 1 
       19 32295 1 1  26 TYR CA   C  30.530   7.948  15.781 1.00 . A A .  26 TYR CA   1 1 
       19 32296 1 1  26 TYR CB   C  30.322   6.459  16.067 1.00 . A A .  26 TYR CB   1 1 
       19 32297 1 1  26 TYR CD1  C  31.230   5.916  18.361 1.00 . A A .  26 TYR CD1  1 1 
       19 32298 1 1  26 TYR CD2  C  28.868   6.033  18.086 1.00 . A A .  26 TYR CD2  1 1 
       19 32299 1 1  26 TYR CE1  C  31.063   5.610  19.698 1.00 . A A .  26 TYR CE1  1 1 
       19 32300 1 1  26 TYR CE2  C  28.692   5.726  19.421 1.00 . A A .  26 TYR CE2  1 1 
       19 32301 1 1  26 TYR CG   C  30.138   6.133  17.533 1.00 . A A .  26 TYR CG   1 1 
       19 32302 1 1  26 TYR CZ   C  29.792   5.514  20.221 1.00 . A A .  26 TYR CZ   1 1 
       19 32303 1 1  26 TYR H    H  28.490   8.273  16.253 1.00 . A A .  26 TYR H    1 1 
       19 32304 1 1  26 TYR HA   H  31.367   8.303  16.363 1.00 . A A .  26 TYR HA   1 1 
       19 32305 1 1  26 TYR HB2  H  29.443   6.118  15.541 1.00 . A A .  26 TYR HB2  1 1 
       19 32306 1 1  26 TYR HB3  H  31.181   5.908  15.711 1.00 . A A .  26 TYR HB3  1 1 
       19 32307 1 1  26 TYR HD1  H  32.226   5.994  17.949 1.00 . A A .  26 TYR HD1  1 1 
       19 32308 1 1  26 TYR HD2  H  28.007   6.197  17.455 1.00 . A A .  26 TYR HD2  1 1 
       19 32309 1 1  26 TYR HE1  H  31.926   5.444  20.324 1.00 . A A .  26 TYR HE1  1 1 
       19 32310 1 1  26 TYR HE2  H  27.697   5.654  19.831 1.00 . A A .  26 TYR HE2  1 1 
       19 32311 1 1  26 TYR HH   H  30.194   5.767  22.089 1.00 . A A .  26 TYR HH   1 1 
       19 32312 1 1  26 TYR N    N  29.360   8.722  16.167 1.00 . A A .  26 TYR N    1 1 
       19 32313 1 1  26 TYR O    O  29.930   8.164  13.472 1.00 . A A .  26 TYR O    1 1 
       19 32314 1 1  26 TYR OH   O  29.621   5.202  21.551 1.00 . A A .  26 TYR OH   1 1 
       19 32315 1 1  27 ASP C    C  32.379   7.333  11.779 1.00 . A A .  27 ASP C    1 1 
       19 32316 1 1  27 ASP CA   C  32.522   8.595  12.617 1.00 . A A .  27 ASP CA   1 1 
       19 32317 1 1  27 ASP CB   C  33.968   9.087  12.581 1.00 . A A .  27 ASP CB   1 1 
       19 32318 1 1  27 ASP CG   C  34.465   9.316  11.171 1.00 . A A .  27 ASP CG   1 1 
       19 32319 1 1  27 ASP H    H  32.780   8.330  14.704 1.00 . A A .  27 ASP H    1 1 
       19 32320 1 1  27 ASP HA   H  31.879   9.360  12.207 1.00 . A A .  27 ASP HA   1 1 
       19 32321 1 1  27 ASP HB2  H  34.035  10.019  13.121 1.00 . A A .  27 ASP HB2  1 1 
       19 32322 1 1  27 ASP HB3  H  34.601   8.352  13.054 1.00 . A A .  27 ASP HB3  1 1 
       19 32323 1 1  27 ASP N    N  32.103   8.350  13.992 1.00 . A A .  27 ASP N    1 1 
       19 32324 1 1  27 ASP O    O  31.885   7.368  10.655 1.00 . A A .  27 ASP O    1 1 
       19 32325 1 1  27 ASP OD1  O  34.144  10.373  10.588 1.00 . A A .  27 ASP OD1  1 1 
       19 32326 1 1  27 ASP OD2  O  35.179   8.445  10.636 1.00 . A A .  27 ASP OD2  1 1 
       19 32327 1 1  28 SER C    C  31.391   4.268  11.958 1.00 . A A .  28 SER C    1 1 
       19 32328 1 1  28 SER CA   C  32.723   4.944  11.659 1.00 . A A .  28 SER CA   1 1 
       19 32329 1 1  28 SER CB   C  33.880   4.039  12.081 1.00 . A A .  28 SER CB   1 1 
       19 32330 1 1  28 SER H    H  33.182   6.253  13.243 1.00 . A A .  28 SER H    1 1 
       19 32331 1 1  28 SER HA   H  32.791   5.129  10.598 1.00 . A A .  28 SER HA   1 1 
       19 32332 1 1  28 SER HB2  H  34.816   4.531  11.860 1.00 . A A .  28 SER HB2  1 1 
       19 32333 1 1  28 SER HB3  H  33.816   3.844  13.142 1.00 . A A .  28 SER HB3  1 1 
       19 32334 1 1  28 SER HG   H  34.147   2.946  10.475 1.00 . A A .  28 SER HG   1 1 
       19 32335 1 1  28 SER N    N  32.806   6.218  12.343 1.00 . A A .  28 SER N    1 1 
       19 32336 1 1  28 SER O    O  31.053   4.020  13.118 1.00 . A A .  28 SER O    1 1 
       19 32337 1 1  28 SER OG   O  33.842   2.805  11.386 1.00 . A A .  28 SER OG   1 1 
       19 32338 1 1  29 GLN C    C  29.633   1.813  11.363 1.00 . A A .  29 GLN C    1 1 
       19 32339 1 1  29 GLN CA   C  29.373   3.282  11.058 1.00 . A A .  29 GLN CA   1 1 
       19 32340 1 1  29 GLN CB   C  28.531   3.432   9.793 1.00 . A A .  29 GLN CB   1 1 
       19 32341 1 1  29 GLN CD   C  26.280   3.135   8.702 1.00 . A A .  29 GLN CD   1 1 
       19 32342 1 1  29 GLN CG   C  27.134   2.856   9.919 1.00 . A A .  29 GLN CG   1 1 
       19 32343 1 1  29 GLN H    H  30.943   4.231  10.008 1.00 . A A .  29 GLN H    1 1 
       19 32344 1 1  29 GLN HA   H  28.847   3.724  11.891 1.00 . A A .  29 GLN HA   1 1 
       19 32345 1 1  29 GLN HB2  H  28.444   4.482   9.557 1.00 . A A .  29 GLN HB2  1 1 
       19 32346 1 1  29 GLN HB3  H  29.034   2.929   8.980 1.00 . A A .  29 GLN HB3  1 1 
       19 32347 1 1  29 GLN HE21 H  25.262   1.464   9.000 1.00 . A A .  29 GLN HE21 1 1 
       19 32348 1 1  29 GLN HE22 H  24.773   2.405   7.630 1.00 . A A .  29 GLN HE22 1 1 
       19 32349 1 1  29 GLN HG2  H  27.209   1.787  10.049 1.00 . A A .  29 GLN HG2  1 1 
       19 32350 1 1  29 GLN HG3  H  26.658   3.291  10.784 1.00 . A A .  29 GLN HG3  1 1 
       19 32351 1 1  29 GLN N    N  30.638   3.975  10.909 1.00 . A A .  29 GLN N    1 1 
       19 32352 1 1  29 GLN NE2  N  25.347   2.244   8.418 1.00 . A A .  29 GLN NE2  1 1 
       19 32353 1 1  29 GLN O    O  28.798   1.125  11.938 1.00 . A A .  29 GLN O    1 1 
       19 32354 1 1  29 GLN OE1  O  26.452   4.147   8.027 1.00 . A A .  29 GLN OE1  1 1 
       19 32355 1 1  30 TRP C    C  31.387  -0.153  12.828 1.00 . A A .  30 TRP C    1 1 
       19 32356 1 1  30 TRP CA   C  31.226  -0.013  11.321 1.00 . A A .  30 TRP CA   1 1 
       19 32357 1 1  30 TRP CB   C  32.534  -0.366  10.606 1.00 . A A .  30 TRP CB   1 1 
       19 32358 1 1  30 TRP CD1  C  32.508   0.673   8.271 1.00 . A A .  30 TRP CD1  1 1 
       19 32359 1 1  30 TRP CD2  C  32.151  -1.536   8.295 1.00 . A A .  30 TRP CD2  1 1 
       19 32360 1 1  30 TRP CE2  C  32.109  -1.090   6.961 1.00 . A A .  30 TRP CE2  1 1 
       19 32361 1 1  30 TRP CE3  C  31.955  -2.896   8.558 1.00 . A A .  30 TRP CE3  1 1 
       19 32362 1 1  30 TRP CG   C  32.405  -0.391   9.117 1.00 . A A .  30 TRP CG   1 1 
       19 32363 1 1  30 TRP CH2  C  31.693  -3.278   6.179 1.00 . A A .  30 TRP CH2  1 1 
       19 32364 1 1  30 TRP CZ2  C  31.881  -1.953   5.893 1.00 . A A .  30 TRP CZ2  1 1 
       19 32365 1 1  30 TRP CZ3  C  31.726  -3.752   7.495 1.00 . A A .  30 TRP CZ3  1 1 
       19 32366 1 1  30 TRP H    H  31.429   1.926  10.498 1.00 . A A .  30 TRP H    1 1 
       19 32367 1 1  30 TRP HA   H  30.448  -0.683  10.988 1.00 . A A .  30 TRP HA   1 1 
       19 32368 1 1  30 TRP HB2  H  33.288   0.365  10.862 1.00 . A A .  30 TRP HB2  1 1 
       19 32369 1 1  30 TRP HB3  H  32.864  -1.343  10.929 1.00 . A A .  30 TRP HB3  1 1 
       19 32370 1 1  30 TRP HD1  H  32.699   1.686   8.592 1.00 . A A .  30 TRP HD1  1 1 
       19 32371 1 1  30 TRP HE1  H  32.354   0.849   6.181 1.00 . A A .  30 TRP HE1  1 1 
       19 32372 1 1  30 TRP HE3  H  31.975  -3.278   9.567 1.00 . A A .  30 TRP HE3  1 1 
       19 32373 1 1  30 TRP HH2  H  31.510  -3.984   5.382 1.00 . A A .  30 TRP HH2  1 1 
       19 32374 1 1  30 TRP HZ2  H  31.850  -1.604   4.872 1.00 . A A .  30 TRP HZ2  1 1 
       19 32375 1 1  30 TRP HZ3  H  31.572  -4.804   7.677 1.00 . A A .  30 TRP HZ3  1 1 
       19 32376 1 1  30 TRP N    N  30.816   1.344  10.997 1.00 . A A .  30 TRP N    1 1 
       19 32377 1 1  30 TRP NE1  N  32.327   0.263   6.973 1.00 . A A .  30 TRP NE1  1 1 
       19 32378 1 1  30 TRP O    O  31.163  -1.224  13.397 1.00 . A A .  30 TRP O    1 1 
       19 32379 1 1  31 ALA C    C  30.584   0.933  15.637 1.00 . A A .  31 ALA C    1 1 
       19 32380 1 1  31 ALA CA   C  31.923   0.987  14.912 1.00 . A A .  31 ALA CA   1 1 
       19 32381 1 1  31 ALA CB   C  32.694   2.233  15.321 1.00 . A A .  31 ALA CB   1 1 
       19 32382 1 1  31 ALA H    H  31.878   1.779  12.954 1.00 . A A .  31 ALA H    1 1 
       19 32383 1 1  31 ALA HA   H  32.506   0.124  15.193 1.00 . A A .  31 ALA HA   1 1 
       19 32384 1 1  31 ALA HB1  H  32.870   2.214  16.386 1.00 . A A .  31 ALA HB1  1 1 
       19 32385 1 1  31 ALA HB2  H  32.117   3.111  15.065 1.00 . A A .  31 ALA HB2  1 1 
       19 32386 1 1  31 ALA HB3  H  33.639   2.258  14.798 1.00 . A A .  31 ALA HB3  1 1 
       19 32387 1 1  31 ALA N    N  31.739   0.956  13.471 1.00 . A A .  31 ALA N    1 1 
       19 32388 1 1  31 ALA O    O  30.486   0.377  16.733 1.00 . A A .  31 ALA O    1 1 
       19 32389 1 1  32 THR C    C  27.568   0.139  15.445 1.00 . A A .  32 THR C    1 1 
       19 32390 1 1  32 THR CA   C  28.231   1.498  15.635 1.00 . A A .  32 THR CA   1 1 
       19 32391 1 1  32 THR CB   C  27.330   2.615  15.066 1.00 . A A .  32 THR CB   1 1 
       19 32392 1 1  32 THR CG2  C  27.906   3.984  15.377 1.00 . A A .  32 THR CG2  1 1 
       19 32393 1 1  32 THR H    H  29.680   1.939  14.159 1.00 . A A .  32 THR H    1 1 
       19 32394 1 1  32 THR HA   H  28.357   1.675  16.695 1.00 . A A .  32 THR HA   1 1 
       19 32395 1 1  32 THR HB   H  26.352   2.539  15.524 1.00 . A A .  32 THR HB   1 1 
       19 32396 1 1  32 THR HG1  H  26.385   2.915  13.368 1.00 . A A .  32 THR HG1  1 1 
       19 32397 1 1  32 THR HG21 H  28.904   4.055  14.967 1.00 . A A .  32 THR HG21 1 1 
       19 32398 1 1  32 THR HG22 H  27.948   4.123  16.447 1.00 . A A .  32 THR HG22 1 1 
       19 32399 1 1  32 THR HG23 H  27.282   4.748  14.937 1.00 . A A .  32 THR HG23 1 1 
       19 32400 1 1  32 THR N    N  29.553   1.505  15.029 1.00 . A A .  32 THR N    1 1 
       19 32401 1 1  32 THR O    O  26.798  -0.310  16.292 1.00 . A A .  32 THR O    1 1 
       19 32402 1 1  32 THR OG1  O  27.191   2.476  13.652 1.00 . A A .  32 THR OG1  1 1 
       19 32403 1 1  33 ILE C    C  27.739  -2.825  15.197 1.00 . A A .  33 ILE C    1 1 
       19 32404 1 1  33 ILE CA   C  27.386  -1.860  14.062 1.00 . A A .  33 ILE CA   1 1 
       19 32405 1 1  33 ILE CB   C  27.940  -2.408  12.726 1.00 . A A .  33 ILE CB   1 1 
       19 32406 1 1  33 ILE CD1  C  27.973  -1.992  10.207 1.00 . A A .  33 ILE CD1  1 1 
       19 32407 1 1  33 ILE CG1  C  27.426  -1.566  11.553 1.00 . A A .  33 ILE CG1  1 1 
       19 32408 1 1  33 ILE CG2  C  27.554  -3.868  12.539 1.00 . A A .  33 ILE CG2  1 1 
       19 32409 1 1  33 ILE H    H  28.482  -0.089  13.682 1.00 . A A .  33 ILE H    1 1 
       19 32410 1 1  33 ILE HA   H  26.310  -1.795  13.981 1.00 . A A .  33 ILE HA   1 1 
       19 32411 1 1  33 ILE HB   H  29.018  -2.348  12.758 1.00 . A A .  33 ILE HB   1 1 
       19 32412 1 1  33 ILE HD11 H  29.050  -1.911  10.212 1.00 . A A .  33 ILE HD11 1 1 
       19 32413 1 1  33 ILE HD12 H  27.566  -1.353   9.437 1.00 . A A .  33 ILE HD12 1 1 
       19 32414 1 1  33 ILE HD13 H  27.690  -3.015  10.012 1.00 . A A .  33 ILE HD13 1 1 
       19 32415 1 1  33 ILE HG12 H  26.350  -1.641  11.511 1.00 . A A .  33 ILE HG12 1 1 
       19 32416 1 1  33 ILE HG13 H  27.703  -0.535  11.714 1.00 . A A .  33 ILE HG13 1 1 
       19 32417 1 1  33 ILE HG21 H  26.478  -3.952  12.500 1.00 . A A .  33 ILE HG21 1 1 
       19 32418 1 1  33 ILE HG22 H  27.929  -4.449  13.368 1.00 . A A .  33 ILE HG22 1 1 
       19 32419 1 1  33 ILE HG23 H  27.977  -4.239  11.618 1.00 . A A .  33 ILE HG23 1 1 
       19 32420 1 1  33 ILE N    N  27.895  -0.523  14.339 1.00 . A A .  33 ILE N    1 1 
       19 32421 1 1  33 ILE O    O  26.877  -3.526  15.723 1.00 . A A .  33 ILE O    1 1 
       19 32422 1 1  34 CYS C    C  29.089  -3.179  18.038 1.00 . A A .  34 CYS C    1 1 
       19 32423 1 1  34 CYS CA   C  29.445  -3.734  16.660 1.00 . A A .  34 CYS CA   1 1 
       19 32424 1 1  34 CYS CB   C  30.952  -3.984  16.551 1.00 . A A .  34 CYS CB   1 1 
       19 32425 1 1  34 CYS H    H  29.652  -2.229  15.180 1.00 . A A .  34 CYS H    1 1 
       19 32426 1 1  34 CYS HA   H  28.929  -4.674  16.526 1.00 . A A .  34 CYS HA   1 1 
       19 32427 1 1  34 CYS HB2  H  31.288  -4.506  17.434 1.00 . A A .  34 CYS HB2  1 1 
       19 32428 1 1  34 CYS HB3  H  31.148  -4.595  15.682 1.00 . A A .  34 CYS HB3  1 1 
       19 32429 1 1  34 CYS HG   H  32.117  -1.980  17.614 1.00 . A A .  34 CYS HG   1 1 
       19 32430 1 1  34 CYS N    N  29.003  -2.836  15.599 1.00 . A A .  34 CYS N    1 1 
       19 32431 1 1  34 CYS O    O  29.241  -3.862  19.051 1.00 . A A .  34 CYS O    1 1 
       19 32432 1 1  34 CYS SG   S  31.937  -2.478  16.397 1.00 . A A .  34 CYS SG   1 1 
       19 32433 1 1  35 SER C    C  26.748  -1.529  19.631 1.00 . A A .  35 SER C    1 1 
       19 32434 1 1  35 SER CA   C  28.231  -1.294  19.320 1.00 . A A .  35 SER CA   1 1 
       19 32435 1 1  35 SER CB   C  28.531   0.208  19.231 1.00 . A A .  35 SER CB   1 1 
       19 32436 1 1  35 SER H    H  28.490  -1.458  17.225 1.00 . A A .  35 SER H    1 1 
       19 32437 1 1  35 SER HA   H  28.828  -1.727  20.109 1.00 . A A .  35 SER HA   1 1 
       19 32438 1 1  35 SER HB2  H  29.552   0.349  18.909 1.00 . A A .  35 SER HB2  1 1 
       19 32439 1 1  35 SER HB3  H  27.864   0.660  18.510 1.00 . A A .  35 SER HB3  1 1 
       19 32440 1 1  35 SER HG   H  29.113   1.441  20.645 1.00 . A A .  35 SER HG   1 1 
       19 32441 1 1  35 SER N    N  28.601  -1.946  18.068 1.00 . A A .  35 SER N    1 1 
       19 32442 1 1  35 SER O    O  26.365  -1.724  20.786 1.00 . A A .  35 SER O    1 1 
       19 32443 1 1  35 SER OG   O  28.358   0.855  20.478 1.00 . A A .  35 SER OG   1 1 
       19 32444 1 1  36 ILE C    C  24.116  -3.195  18.718 1.00 . A A .  36 ILE C    1 1 
       19 32445 1 1  36 ILE CA   C  24.481  -1.708  18.744 1.00 . A A .  36 ILE CA   1 1 
       19 32446 1 1  36 ILE CB   C  23.703  -0.918  17.652 1.00 . A A .  36 ILE CB   1 1 
       19 32447 1 1  36 ILE CD1  C  24.807   1.340  18.166 1.00 . A A .  36 ILE CD1  1 1 
       19 32448 1 1  36 ILE CG1  C  23.523   0.542  18.084 1.00 . A A .  36 ILE CG1  1 1 
       19 32449 1 1  36 ILE CG2  C  22.345  -1.539  17.347 1.00 . A A .  36 ILE CG2  1 1 
       19 32450 1 1  36 ILE H    H  26.290  -1.368  17.692 1.00 . A A .  36 ILE H    1 1 
       19 32451 1 1  36 ILE HA   H  24.203  -1.305  19.708 1.00 . A A .  36 ILE HA   1 1 
       19 32452 1 1  36 ILE HB   H  24.289  -0.941  16.745 1.00 . A A .  36 ILE HB   1 1 
       19 32453 1 1  36 ILE HD11 H  25.279   1.367  17.196 1.00 . A A .  36 ILE HD11 1 1 
       19 32454 1 1  36 ILE HD12 H  25.473   0.874  18.878 1.00 . A A .  36 ILE HD12 1 1 
       19 32455 1 1  36 ILE HD13 H  24.585   2.346  18.487 1.00 . A A .  36 ILE HD13 1 1 
       19 32456 1 1  36 ILE HG12 H  22.872   1.038  17.383 1.00 . A A .  36 ILE HG12 1 1 
       19 32457 1 1  36 ILE HG13 H  23.064   0.557  19.064 1.00 . A A .  36 ILE HG13 1 1 
       19 32458 1 1  36 ILE HG21 H  22.478  -2.566  17.042 1.00 . A A .  36 ILE HG21 1 1 
       19 32459 1 1  36 ILE HG22 H  21.867  -0.986  16.552 1.00 . A A .  36 ILE HG22 1 1 
       19 32460 1 1  36 ILE HG23 H  21.727  -1.503  18.233 1.00 . A A .  36 ILE HG23 1 1 
       19 32461 1 1  36 ILE N    N  25.923  -1.520  18.592 1.00 . A A .  36 ILE N    1 1 
       19 32462 1 1  36 ILE O    O  23.089  -3.605  19.262 1.00 . A A .  36 ILE O    1 1 
       19 32463 1 1  37 ALA C    C  24.441  -6.081  19.413 1.00 . A A .  37 ALA C    1 1 
       19 32464 1 1  37 ALA CA   C  24.799  -5.452  18.051 1.00 . A A .  37 ALA CA   1 1 
       19 32465 1 1  37 ALA CB   C  26.036  -6.123  17.469 1.00 . A A .  37 ALA CB   1 1 
       19 32466 1 1  37 ALA H    H  25.793  -3.609  17.715 1.00 . A A .  37 ALA H    1 1 
       19 32467 1 1  37 ALA HA   H  23.979  -5.630  17.370 1.00 . A A .  37 ALA HA   1 1 
       19 32468 1 1  37 ALA HB1  H  25.838  -7.175  17.319 1.00 . A A .  37 ALA HB1  1 1 
       19 32469 1 1  37 ALA HB2  H  26.865  -6.007  18.152 1.00 . A A .  37 ALA HB2  1 1 
       19 32470 1 1  37 ALA HB3  H  26.283  -5.666  16.523 1.00 . A A .  37 ALA HB3  1 1 
       19 32471 1 1  37 ALA N    N  24.992  -4.002  18.125 1.00 . A A .  37 ALA N    1 1 
       19 32472 1 1  37 ALA O    O  23.477  -6.846  19.493 1.00 . A A .  37 ALA O    1 1 
       19 32473 1 1  38 PRO C    C  23.552  -5.852  22.396 1.00 . A A .  38 PRO C    1 1 
       19 32474 1 1  38 PRO CA   C  24.887  -6.339  21.836 1.00 . A A .  38 PRO CA   1 1 
       19 32475 1 1  38 PRO CB   C  26.040  -5.847  22.721 1.00 . A A .  38 PRO CB   1 1 
       19 32476 1 1  38 PRO CD   C  26.366  -4.898  20.555 1.00 . A A .  38 PRO CD   1 1 
       19 32477 1 1  38 PRO CG   C  27.090  -5.370  21.779 1.00 . A A .  38 PRO CG   1 1 
       19 32478 1 1  38 PRO HA   H  24.887  -7.419  21.810 1.00 . A A .  38 PRO HA   1 1 
       19 32479 1 1  38 PRO HB2  H  25.693  -5.049  23.360 1.00 . A A .  38 PRO HB2  1 1 
       19 32480 1 1  38 PRO HB3  H  26.401  -6.666  23.325 1.00 . A A .  38 PRO HB3  1 1 
       19 32481 1 1  38 PRO HD2  H  26.076  -3.860  20.660 1.00 . A A .  38 PRO HD2  1 1 
       19 32482 1 1  38 PRO HD3  H  26.979  -5.034  19.677 1.00 . A A .  38 PRO HD3  1 1 
       19 32483 1 1  38 PRO HG2  H  27.641  -4.555  22.226 1.00 . A A .  38 PRO HG2  1 1 
       19 32484 1 1  38 PRO HG3  H  27.755  -6.182  21.530 1.00 . A A .  38 PRO HG3  1 1 
       19 32485 1 1  38 PRO N    N  25.184  -5.776  20.508 1.00 . A A .  38 PRO N    1 1 
       19 32486 1 1  38 PRO O    O  22.962  -6.497  23.259 1.00 . A A .  38 PRO O    1 1 
       19 32487 1 1  39 LYS C    C  20.630  -4.918  21.768 1.00 . A A .  39 LYS C    1 1 
       19 32488 1 1  39 LYS CA   C  21.809  -4.152  22.354 1.00 . A A .  39 LYS CA   1 1 
       19 32489 1 1  39 LYS CB   C  21.715  -2.668  21.984 1.00 . A A .  39 LYS CB   1 1 
       19 32490 1 1  39 LYS CD   C  22.341  -1.782  24.242 1.00 . A A .  39 LYS CD   1 1 
       19 32491 1 1  39 LYS CE   C  23.384  -1.038  25.063 1.00 . A A .  39 LYS CE   1 1 
       19 32492 1 1  39 LYS CG   C  22.681  -1.790  22.762 1.00 . A A .  39 LYS CG   1 1 
       19 32493 1 1  39 LYS H    H  23.582  -4.254  21.195 1.00 . A A .  39 LYS H    1 1 
       19 32494 1 1  39 LYS HA   H  21.779  -4.246  23.429 1.00 . A A .  39 LYS HA   1 1 
       19 32495 1 1  39 LYS HB2  H  21.926  -2.555  20.931 1.00 . A A .  39 LYS HB2  1 1 
       19 32496 1 1  39 LYS HB3  H  20.711  -2.323  22.180 1.00 . A A .  39 LYS HB3  1 1 
       19 32497 1 1  39 LYS HD2  H  21.385  -1.300  24.377 1.00 . A A .  39 LYS HD2  1 1 
       19 32498 1 1  39 LYS HD3  H  22.283  -2.802  24.592 1.00 . A A .  39 LYS HD3  1 1 
       19 32499 1 1  39 LYS HE2  H  23.099  -1.075  26.102 1.00 . A A .  39 LYS HE2  1 1 
       19 32500 1 1  39 LYS HE3  H  24.340  -1.531  24.937 1.00 . A A .  39 LYS HE3  1 1 
       19 32501 1 1  39 LYS HG2  H  23.684  -2.167  22.633 1.00 . A A .  39 LYS HG2  1 1 
       19 32502 1 1  39 LYS HG3  H  22.622  -0.779  22.383 1.00 . A A .  39 LYS HG3  1 1 
       19 32503 1 1  39 LYS HZ1  H  24.113   0.898  25.338 1.00 . A A .  39 LYS HZ1  1 1 
       19 32504 1 1  39 LYS HZ2  H  22.583   0.840  24.611 1.00 . A A .  39 LYS HZ2  1 1 
       19 32505 1 1  39 LYS HZ3  H  23.966   0.445  23.712 1.00 . A A .  39 LYS HZ3  1 1 
       19 32506 1 1  39 LYS N    N  23.075  -4.717  21.896 1.00 . A A .  39 LYS N    1 1 
       19 32507 1 1  39 LYS NZ   N  23.519   0.384  24.653 1.00 . A A .  39 LYS NZ   1 1 
       19 32508 1 1  39 LYS O    O  19.579  -5.047  22.399 1.00 . A A .  39 LYS O    1 1 
       19 32509 1 1  40 ILE C    C  19.989  -7.706  20.275 1.00 . A A .  40 ILE C    1 1 
       19 32510 1 1  40 ILE CA   C  19.795  -6.238  19.910 1.00 . A A .  40 ILE CA   1 1 
       19 32511 1 1  40 ILE CB   C  19.848  -6.090  18.374 1.00 . A A .  40 ILE CB   1 1 
       19 32512 1 1  40 ILE CD1  C  19.887  -4.367  16.496 1.00 . A A .  40 ILE CD1  1 1 
       19 32513 1 1  40 ILE CG1  C  19.761  -4.615  17.983 1.00 . A A .  40 ILE CG1  1 1 
       19 32514 1 1  40 ILE CG2  C  18.720  -6.881  17.720 1.00 . A A .  40 ILE CG2  1 1 
       19 32515 1 1  40 ILE H    H  21.655  -5.249  20.089 1.00 . A A .  40 ILE H    1 1 
       19 32516 1 1  40 ILE HA   H  18.825  -5.909  20.257 1.00 . A A .  40 ILE HA   1 1 
       19 32517 1 1  40 ILE HB   H  20.788  -6.493  18.026 1.00 . A A .  40 ILE HB   1 1 
       19 32518 1 1  40 ILE HD11 H  19.098  -4.891  15.976 1.00 . A A .  40 ILE HD11 1 1 
       19 32519 1 1  40 ILE HD12 H  20.845  -4.722  16.149 1.00 . A A .  40 ILE HD12 1 1 
       19 32520 1 1  40 ILE HD13 H  19.803  -3.308  16.301 1.00 . A A .  40 ILE HD13 1 1 
       19 32521 1 1  40 ILE HG12 H  18.807  -4.222  18.303 1.00 . A A .  40 ILE HG12 1 1 
       19 32522 1 1  40 ILE HG13 H  20.552  -4.072  18.480 1.00 . A A .  40 ILE HG13 1 1 
       19 32523 1 1  40 ILE HG21 H  17.769  -6.484  18.045 1.00 . A A .  40 ILE HG21 1 1 
       19 32524 1 1  40 ILE HG22 H  18.793  -7.919  18.007 1.00 . A A .  40 ILE HG22 1 1 
       19 32525 1 1  40 ILE HG23 H  18.797  -6.798  16.646 1.00 . A A .  40 ILE HG23 1 1 
       19 32526 1 1  40 ILE N    N  20.812  -5.428  20.558 1.00 . A A .  40 ILE N    1 1 
       19 32527 1 1  40 ILE O    O  19.024  -8.449  20.460 1.00 . A A .  40 ILE O    1 1 
       19 32528 1 1  41 GLY C    C  21.908 -10.243  19.399 1.00 . A A .  41 GLY C    1 1 
       19 32529 1 1  41 GLY CA   C  21.569  -9.493  20.666 1.00 . A A .  41 GLY CA   1 1 
       19 32530 1 1  41 GLY H    H  21.975  -7.456  20.271 1.00 . A A .  41 GLY H    1 1 
       19 32531 1 1  41 GLY HA2  H  22.415  -9.534  21.336 1.00 . A A .  41 GLY HA2  1 1 
       19 32532 1 1  41 GLY HA3  H  20.721  -9.966  21.138 1.00 . A A .  41 GLY HA3  1 1 
       19 32533 1 1  41 GLY N    N  21.248  -8.109  20.388 1.00 . A A .  41 GLY N    1 1 
       19 32534 1 1  41 GLY O    O  21.565 -11.417  19.246 1.00 . A A .  41 GLY O    1 1 
       19 32535 1 1  42 CYS C    C  24.393  -9.969  16.888 1.00 . A A .  42 CYS C    1 1 
       19 32536 1 1  42 CYS CA   C  22.911 -10.133  17.198 1.00 . A A .  42 CYS CA   1 1 
       19 32537 1 1  42 CYS CB   C  22.074  -9.463  16.108 1.00 . A A .  42 CYS CB   1 1 
       19 32538 1 1  42 CYS H    H  22.871  -8.643  18.691 1.00 . A A .  42 CYS H    1 1 
       19 32539 1 1  42 CYS HA   H  22.672 -11.185  17.228 1.00 . A A .  42 CYS HA   1 1 
       19 32540 1 1  42 CYS HB2  H  22.374  -9.852  15.145 1.00 . A A .  42 CYS HB2  1 1 
       19 32541 1 1  42 CYS HB3  H  21.032  -9.689  16.276 1.00 . A A .  42 CYS HB3  1 1 
       19 32542 1 1  42 CYS HG   H  21.700  -7.238  14.924 1.00 . A A .  42 CYS HG   1 1 
       19 32543 1 1  42 CYS N    N  22.582  -9.560  18.488 1.00 . A A .  42 CYS N    1 1 
       19 32544 1 1  42 CYS O    O  25.131  -9.321  17.633 1.00 . A A .  42 CYS O    1 1 
       19 32545 1 1  42 CYS SG   S  22.247  -7.665  16.052 1.00 . A A .  42 CYS SG   1 1 
       19 32546 1 1  43 THR C    C  26.292  -9.209  14.426 1.00 . A A .  43 THR C    1 1 
       19 32547 1 1  43 THR CA   C  26.183 -10.445  15.323 1.00 . A A .  43 THR CA   1 1 
       19 32548 1 1  43 THR CB   C  26.587 -11.713  14.537 1.00 . A A .  43 THR CB   1 1 
       19 32549 1 1  43 THR CG2  C  28.091 -11.794  14.336 1.00 . A A .  43 THR CG2  1 1 
       19 32550 1 1  43 THR H    H  24.195 -11.127  15.280 1.00 . A A .  43 THR H    1 1 
       19 32551 1 1  43 THR HA   H  26.839 -10.333  16.176 1.00 . A A .  43 THR HA   1 1 
       19 32552 1 1  43 THR HB   H  26.105 -11.689  13.569 1.00 . A A .  43 THR HB   1 1 
       19 32553 1 1  43 THR HG1  H  26.164 -12.686  16.211 1.00 . A A .  43 THR HG1  1 1 
       19 32554 1 1  43 THR HG21 H  28.332 -12.681  13.769 1.00 . A A .  43 THR HG21 1 1 
       19 32555 1 1  43 THR HG22 H  28.578 -11.836  15.299 1.00 . A A .  43 THR HG22 1 1 
       19 32556 1 1  43 THR HG23 H  28.430 -10.920  13.800 1.00 . A A .  43 THR HG23 1 1 
       19 32557 1 1  43 THR N    N  24.820 -10.575  15.793 1.00 . A A .  43 THR N    1 1 
       19 32558 1 1  43 THR O    O  25.333  -8.874  13.726 1.00 . A A .  43 THR O    1 1 
       19 32559 1 1  43 THR OG1  O  26.148 -12.876  15.255 1.00 . A A .  43 THR OG1  1 1 
       19 32560 1 1  44 PRO C    C  27.267  -7.608  12.132 1.00 . A A .  44 PRO C    1 1 
       19 32561 1 1  44 PRO CA   C  27.680  -7.344  13.584 1.00 . A A .  44 PRO CA   1 1 
       19 32562 1 1  44 PRO CB   C  29.200  -7.132  13.678 1.00 . A A .  44 PRO CB   1 1 
       19 32563 1 1  44 PRO CD   C  28.539  -8.681  15.400 1.00 . A A .  44 PRO CD   1 1 
       19 32564 1 1  44 PRO CG   C  29.717  -8.185  14.613 1.00 . A A .  44 PRO CG   1 1 
       19 32565 1 1  44 PRO HA   H  27.172  -6.457  13.938 1.00 . A A .  44 PRO HA   1 1 
       19 32566 1 1  44 PRO HB2  H  29.634  -7.236  12.695 1.00 . A A .  44 PRO HB2  1 1 
       19 32567 1 1  44 PRO HB3  H  29.400  -6.141  14.056 1.00 . A A .  44 PRO HB3  1 1 
       19 32568 1 1  44 PRO HD2  H  28.662  -9.727  15.647 1.00 . A A .  44 PRO HD2  1 1 
       19 32569 1 1  44 PRO HD3  H  28.403  -8.091  16.295 1.00 . A A .  44 PRO HD3  1 1 
       19 32570 1 1  44 PRO HG2  H  30.150  -8.996  14.049 1.00 . A A .  44 PRO HG2  1 1 
       19 32571 1 1  44 PRO HG3  H  30.454  -7.754  15.276 1.00 . A A .  44 PRO HG3  1 1 
       19 32572 1 1  44 PRO N    N  27.427  -8.486  14.466 1.00 . A A .  44 PRO N    1 1 
       19 32573 1 1  44 PRO O    O  26.645  -6.759  11.493 1.00 . A A .  44 PRO O    1 1 
       19 32574 1 1  45 GLU C    C  25.692  -9.169  10.121 1.00 . A A .  45 GLU C    1 1 
       19 32575 1 1  45 GLU CA   C  27.213  -9.185  10.268 1.00 . A A .  45 GLU CA   1 1 
       19 32576 1 1  45 GLU CB   C  27.748 -10.581   9.946 1.00 . A A .  45 GLU CB   1 1 
       19 32577 1 1  45 GLU CD   C  28.331 -10.099   7.539 1.00 . A A .  45 GLU CD   1 1 
       19 32578 1 1  45 GLU CG   C  27.560 -10.988   8.494 1.00 . A A .  45 GLU CG   1 1 
       19 32579 1 1  45 GLU H    H  28.164  -9.401  12.152 1.00 . A A .  45 GLU H    1 1 
       19 32580 1 1  45 GLU HA   H  27.639  -8.475   9.575 1.00 . A A .  45 GLU HA   1 1 
       19 32581 1 1  45 GLU HB2  H  28.803 -10.611  10.172 1.00 . A A .  45 GLU HB2  1 1 
       19 32582 1 1  45 GLU HB3  H  27.235 -11.300  10.569 1.00 . A A .  45 GLU HB3  1 1 
       19 32583 1 1  45 GLU HG2  H  27.902 -12.005   8.371 1.00 . A A .  45 GLU HG2  1 1 
       19 32584 1 1  45 GLU HG3  H  26.510 -10.929   8.250 1.00 . A A .  45 GLU HG3  1 1 
       19 32585 1 1  45 GLU N    N  27.610  -8.789  11.619 1.00 . A A .  45 GLU N    1 1 
       19 32586 1 1  45 GLU O    O  25.157  -8.623   9.159 1.00 . A A .  45 GLU O    1 1 
       19 32587 1 1  45 GLU OE1  O  27.789  -9.060   7.113 1.00 . A A .  45 GLU OE1  1 1 
       19 32588 1 1  45 GLU OE2  O  29.489 -10.433   7.213 1.00 . A A .  45 GLU OE2  1 1 
       19 32589 1 1  46 THR C    C  22.941  -8.425  11.030 1.00 . A A .  46 THR C    1 1 
       19 32590 1 1  46 THR CA   C  23.551  -9.825  11.090 1.00 . A A .  46 THR CA   1 1 
       19 32591 1 1  46 THR CB   C  23.041 -10.548  12.350 1.00 . A A .  46 THR CB   1 1 
       19 32592 1 1  46 THR CG2  C  21.584 -10.957  12.191 1.00 . A A .  46 THR CG2  1 1 
       19 32593 1 1  46 THR H    H  25.493 -10.155  11.845 1.00 . A A .  46 THR H    1 1 
       19 32594 1 1  46 THR HA   H  23.240 -10.386  10.221 1.00 . A A .  46 THR HA   1 1 
       19 32595 1 1  46 THR HB   H  23.124  -9.879  13.192 1.00 . A A .  46 THR HB   1 1 
       19 32596 1 1  46 THR HG1  H  23.486 -12.461  12.091 1.00 . A A .  46 THR HG1  1 1 
       19 32597 1 1  46 THR HG21 H  21.247 -11.447  13.093 1.00 . A A .  46 THR HG21 1 1 
       19 32598 1 1  46 THR HG22 H  21.489 -11.635  11.356 1.00 . A A .  46 THR HG22 1 1 
       19 32599 1 1  46 THR HG23 H  20.983 -10.078  12.011 1.00 . A A .  46 THR HG23 1 1 
       19 32600 1 1  46 THR N    N  25.006  -9.757  11.095 1.00 . A A .  46 THR N    1 1 
       19 32601 1 1  46 THR O    O  21.954  -8.191  10.328 1.00 . A A .  46 THR O    1 1 
       19 32602 1 1  46 THR OG1  O  23.842 -11.714  12.595 1.00 . A A .  46 THR OG1  1 1 
       19 32603 1 1  47 LEU C    C  23.322  -5.468  10.404 1.00 . A A .  47 LEU C    1 1 
       19 32604 1 1  47 LEU CA   C  23.088  -6.116  11.767 1.00 . A A .  47 LEU CA   1 1 
       19 32605 1 1  47 LEU CB   C  23.797  -5.324  12.870 1.00 . A A .  47 LEU CB   1 1 
       19 32606 1 1  47 LEU CD1  C  21.826  -3.833  13.315 1.00 . A A .  47 LEU CD1  1 1 
       19 32607 1 1  47 LEU CD2  C  24.081  -3.199  14.172 1.00 . A A .  47 LEU CD2  1 1 
       19 32608 1 1  47 LEU CG   C  23.322  -3.879  13.044 1.00 . A A .  47 LEU CG   1 1 
       19 32609 1 1  47 LEU H    H  24.335  -7.742  12.294 1.00 . A A .  47 LEU H    1 1 
       19 32610 1 1  47 LEU HA   H  22.026  -6.125  11.967 1.00 . A A .  47 LEU HA   1 1 
       19 32611 1 1  47 LEU HB2  H  23.653  -5.843  13.805 1.00 . A A .  47 LEU HB2  1 1 
       19 32612 1 1  47 LEU HB3  H  24.854  -5.306  12.646 1.00 . A A .  47 LEU HB3  1 1 
       19 32613 1 1  47 LEU HD11 H  21.296  -4.272  12.483 1.00 . A A .  47 LEU HD11 1 1 
       19 32614 1 1  47 LEU HD12 H  21.513  -2.806  13.439 1.00 . A A .  47 LEU HD12 1 1 
       19 32615 1 1  47 LEU HD13 H  21.606  -4.388  14.216 1.00 . A A .  47 LEU HD13 1 1 
       19 32616 1 1  47 LEU HD21 H  23.742  -2.178  14.269 1.00 . A A .  47 LEU HD21 1 1 
       19 32617 1 1  47 LEU HD22 H  25.138  -3.208  13.951 1.00 . A A .  47 LEU HD22 1 1 
       19 32618 1 1  47 LEU HD23 H  23.903  -3.727  15.097 1.00 . A A .  47 LEU HD23 1 1 
       19 32619 1 1  47 LEU HG   H  23.515  -3.333  12.132 1.00 . A A .  47 LEU HG   1 1 
       19 32620 1 1  47 LEU N    N  23.551  -7.494  11.754 1.00 . A A .  47 LEU N    1 1 
       19 32621 1 1  47 LEU O    O  22.488  -4.701   9.916 1.00 . A A .  47 LEU O    1 1 
       19 32622 1 1  48 ARG C    C  23.772  -5.857   7.428 1.00 . A A .  48 ARG C    1 1 
       19 32623 1 1  48 ARG CA   C  24.755  -5.289   8.449 1.00 . A A .  48 ARG CA   1 1 
       19 32624 1 1  48 ARG CB   C  26.198  -5.620   8.038 1.00 . A A .  48 ARG CB   1 1 
       19 32625 1 1  48 ARG CD   C  28.040  -5.204   6.350 1.00 . A A .  48 ARG CD   1 1 
       19 32626 1 1  48 ARG CG   C  26.552  -5.111   6.646 1.00 . A A .  48 ARG CG   1 1 
       19 32627 1 1  48 ARG CZ   C  29.592  -6.946   5.565 1.00 . A A .  48 ARG CZ   1 1 
       19 32628 1 1  48 ARG H    H  25.089  -6.397  10.226 1.00 . A A .  48 ARG H    1 1 
       19 32629 1 1  48 ARG HA   H  24.639  -4.215   8.477 1.00 . A A .  48 ARG HA   1 1 
       19 32630 1 1  48 ARG HB2  H  26.876  -5.173   8.749 1.00 . A A .  48 ARG HB2  1 1 
       19 32631 1 1  48 ARG HB3  H  26.328  -6.692   8.050 1.00 . A A .  48 ARG HB3  1 1 
       19 32632 1 1  48 ARG HD2  H  28.232  -4.718   5.406 1.00 . A A .  48 ARG HD2  1 1 
       19 32633 1 1  48 ARG HD3  H  28.581  -4.688   7.131 1.00 . A A .  48 ARG HD3  1 1 
       19 32634 1 1  48 ARG HE   H  28.040  -7.272   6.796 1.00 . A A .  48 ARG HE   1 1 
       19 32635 1 1  48 ARG HG2  H  26.019  -5.701   5.914 1.00 . A A .  48 ARG HG2  1 1 
       19 32636 1 1  48 ARG HG3  H  26.245  -4.080   6.566 1.00 . A A .  48 ARG HG3  1 1 
       19 32637 1 1  48 ARG HH11 H  29.872  -5.119   4.725 1.00 . A A .  48 ARG HH11 1 1 
       19 32638 1 1  48 ARG HH12 H  31.027  -6.339   4.262 1.00 . A A .  48 ARG HH12 1 1 
       19 32639 1 1  48 ARG HH21 H  29.532  -8.879   6.185 1.00 . A A .  48 ARG HH21 1 1 
       19 32640 1 1  48 ARG HH22 H  30.818  -8.482   5.079 1.00 . A A .  48 ARG HH22 1 1 
       19 32641 1 1  48 ARG N    N  24.450  -5.798   9.781 1.00 . A A .  48 ARG N    1 1 
       19 32642 1 1  48 ARG NE   N  28.525  -6.581   6.273 1.00 . A A .  48 ARG NE   1 1 
       19 32643 1 1  48 ARG NH1  N  30.210  -6.064   4.788 1.00 . A A .  48 ARG NH1  1 1 
       19 32644 1 1  48 ARG NH2  N  30.019  -8.199   5.609 1.00 . A A .  48 ARG NH2  1 1 
       19 32645 1 1  48 ARG O    O  23.424  -5.191   6.455 1.00 . A A .  48 ARG O    1 1 
       19 32646 1 1  49 VAL C    C  21.042  -6.885   6.788 1.00 . A A .  49 VAL C    1 1 
       19 32647 1 1  49 VAL CA   C  22.328  -7.710   6.802 1.00 . A A .  49 VAL CA   1 1 
       19 32648 1 1  49 VAL CB   C  22.012  -9.161   7.239 1.00 . A A .  49 VAL CB   1 1 
       19 32649 1 1  49 VAL CG1  C  20.887  -9.750   6.402 1.00 . A A .  49 VAL CG1  1 1 
       19 32650 1 1  49 VAL CG2  C  23.254 -10.035   7.142 1.00 . A A .  49 VAL CG2  1 1 
       19 32651 1 1  49 VAL H    H  23.691  -7.592   8.422 1.00 . A A .  49 VAL H    1 1 
       19 32652 1 1  49 VAL HA   H  22.727  -7.741   5.798 1.00 . A A .  49 VAL HA   1 1 
       19 32653 1 1  49 VAL HB   H  21.690  -9.143   8.270 1.00 . A A .  49 VAL HB   1 1 
       19 32654 1 1  49 VAL HG11 H  21.170  -9.737   5.358 1.00 . A A .  49 VAL HG11 1 1 
       19 32655 1 1  49 VAL HG12 H  19.990  -9.165   6.540 1.00 . A A .  49 VAL HG12 1 1 
       19 32656 1 1  49 VAL HG13 H  20.706 -10.768   6.714 1.00 . A A .  49 VAL HG13 1 1 
       19 32657 1 1  49 VAL HG21 H  23.012 -11.042   7.448 1.00 . A A .  49 VAL HG21 1 1 
       19 32658 1 1  49 VAL HG22 H  24.024  -9.638   7.786 1.00 . A A .  49 VAL HG22 1 1 
       19 32659 1 1  49 VAL HG23 H  23.608 -10.046   6.122 1.00 . A A .  49 VAL HG23 1 1 
       19 32660 1 1  49 VAL N    N  23.327  -7.087   7.659 1.00 . A A .  49 VAL N    1 1 
       19 32661 1 1  49 VAL O    O  20.487  -6.611   5.726 1.00 . A A .  49 VAL O    1 1 
       19 32662 1 1  50 TRP C    C  19.587  -4.308   7.374 1.00 . A A .  50 TRP C    1 1 
       19 32663 1 1  50 TRP CA   C  19.385  -5.648   8.072 1.00 . A A .  50 TRP CA   1 1 
       19 32664 1 1  50 TRP CB   C  18.998  -5.427   9.535 1.00 . A A .  50 TRP CB   1 1 
       19 32665 1 1  50 TRP CD1  C  17.440  -7.449   9.669 1.00 . A A .  50 TRP CD1  1 1 
       19 32666 1 1  50 TRP CD2  C  18.730  -7.172  11.476 1.00 . A A .  50 TRP CD2  1 1 
       19 32667 1 1  50 TRP CE2  C  17.921  -8.308  11.671 1.00 . A A .  50 TRP CE2  1 1 
       19 32668 1 1  50 TRP CE3  C  19.623  -6.800  12.486 1.00 . A A .  50 TRP CE3  1 1 
       19 32669 1 1  50 TRP CG   C  18.410  -6.641  10.184 1.00 . A A .  50 TRP CG   1 1 
       19 32670 1 1  50 TRP CH2  C  18.863  -8.689  13.802 1.00 . A A .  50 TRP CH2  1 1 
       19 32671 1 1  50 TRP CZ2  C  17.980  -9.075  12.830 1.00 . A A .  50 TRP CZ2  1 1 
       19 32672 1 1  50 TRP CZ3  C  19.680  -7.563  13.637 1.00 . A A .  50 TRP CZ3  1 1 
       19 32673 1 1  50 TRP H    H  21.064  -6.733   8.785 1.00 . A A .  50 TRP H    1 1 
       19 32674 1 1  50 TRP HA   H  18.582  -6.174   7.575 1.00 . A A .  50 TRP HA   1 1 
       19 32675 1 1  50 TRP HB2  H  19.878  -5.142  10.093 1.00 . A A .  50 TRP HB2  1 1 
       19 32676 1 1  50 TRP HB3  H  18.269  -4.632   9.591 1.00 . A A .  50 TRP HB3  1 1 
       19 32677 1 1  50 TRP HD1  H  16.983  -7.308   8.700 1.00 . A A .  50 TRP HD1  1 1 
       19 32678 1 1  50 TRP HE1  H  16.479  -9.162  10.409 1.00 . A A .  50 TRP HE1  1 1 
       19 32679 1 1  50 TRP HE3  H  20.259  -5.934  12.376 1.00 . A A .  50 TRP HE3  1 1 
       19 32680 1 1  50 TRP HH2  H  18.941  -9.254  14.718 1.00 . A A .  50 TRP HH2  1 1 
       19 32681 1 1  50 TRP HZ2  H  17.357  -9.944  12.971 1.00 . A A .  50 TRP HZ2  1 1 
       19 32682 1 1  50 TRP HZ3  H  20.364  -7.291  14.429 1.00 . A A .  50 TRP HZ3  1 1 
       19 32683 1 1  50 TRP N    N  20.585  -6.475   7.967 1.00 . A A .  50 TRP N    1 1 
       19 32684 1 1  50 TRP NE1  N  17.142  -8.455  10.553 1.00 . A A .  50 TRP NE1  1 1 
       19 32685 1 1  50 TRP O    O  18.679  -3.794   6.713 1.00 . A A .  50 TRP O    1 1 
       19 32686 1 1  51 VAL C    C  21.126  -2.723   5.321 1.00 . A A .  51 VAL C    1 1 
       19 32687 1 1  51 VAL CA   C  21.125  -2.507   6.833 1.00 . A A .  51 VAL CA   1 1 
       19 32688 1 1  51 VAL CB   C  22.504  -1.971   7.282 1.00 . A A .  51 VAL CB   1 1 
       19 32689 1 1  51 VAL CG1  C  22.863  -0.693   6.537 1.00 . A A .  51 VAL CG1  1 1 
       19 32690 1 1  51 VAL CG2  C  22.520  -1.731   8.784 1.00 . A A .  51 VAL CG2  1 1 
       19 32691 1 1  51 VAL H    H  21.446  -4.170   8.104 1.00 . A A .  51 VAL H    1 1 
       19 32692 1 1  51 VAL HA   H  20.376  -1.769   7.081 1.00 . A A .  51 VAL HA   1 1 
       19 32693 1 1  51 VAL HB   H  23.248  -2.718   7.049 1.00 . A A .  51 VAL HB   1 1 
       19 32694 1 1  51 VAL HG11 H  23.849  -0.369   6.835 1.00 . A A .  51 VAL HG11 1 1 
       19 32695 1 1  51 VAL HG12 H  22.143   0.077   6.775 1.00 . A A .  51 VAL HG12 1 1 
       19 32696 1 1  51 VAL HG13 H  22.851  -0.882   5.473 1.00 . A A .  51 VAL HG13 1 1 
       19 32697 1 1  51 VAL HG21 H  21.755  -1.015   9.040 1.00 . A A .  51 VAL HG21 1 1 
       19 32698 1 1  51 VAL HG22 H  23.486  -1.351   9.080 1.00 . A A .  51 VAL HG22 1 1 
       19 32699 1 1  51 VAL HG23 H  22.327  -2.661   9.296 1.00 . A A .  51 VAL HG23 1 1 
       19 32700 1 1  51 VAL N    N  20.781  -3.745   7.518 1.00 . A A .  51 VAL N    1 1 
       19 32701 1 1  51 VAL O    O  20.647  -1.881   4.565 1.00 . A A .  51 VAL O    1 1 
       19 32702 1 1  52 ARG C    C  20.277  -4.395   2.924 1.00 . A A .  52 ARG C    1 1 
       19 32703 1 1  52 ARG CA   C  21.689  -4.231   3.480 1.00 . A A .  52 ARG CA   1 1 
       19 32704 1 1  52 ARG CB   C  22.480  -5.529   3.279 1.00 . A A .  52 ARG CB   1 1 
       19 32705 1 1  52 ARG CD   C  23.290  -7.292   1.681 1.00 . A A .  52 ARG CD   1 1 
       19 32706 1 1  52 ARG CG   C  22.665  -5.913   1.819 1.00 . A A .  52 ARG CG   1 1 
       19 32707 1 1  52 ARG CZ   C  25.078  -8.470   2.909 1.00 . A A .  52 ARG CZ   1 1 
       19 32708 1 1  52 ARG H    H  22.028  -4.495   5.556 1.00 . A A .  52 ARG H    1 1 
       19 32709 1 1  52 ARG HA   H  22.184  -3.433   2.948 1.00 . A A .  52 ARG HA   1 1 
       19 32710 1 1  52 ARG HB2  H  23.456  -5.415   3.725 1.00 . A A .  52 ARG HB2  1 1 
       19 32711 1 1  52 ARG HB3  H  21.959  -6.333   3.777 1.00 . A A .  52 ARG HB3  1 1 
       19 32712 1 1  52 ARG HD2  H  22.633  -8.018   2.133 1.00 . A A .  52 ARG HD2  1 1 
       19 32713 1 1  52 ARG HD3  H  23.404  -7.517   0.630 1.00 . A A .  52 ARG HD3  1 1 
       19 32714 1 1  52 ARG HE   H  25.162  -6.564   2.309 1.00 . A A .  52 ARG HE   1 1 
       19 32715 1 1  52 ARG HG2  H  21.703  -5.914   1.331 1.00 . A A .  52 ARG HG2  1 1 
       19 32716 1 1  52 ARG HG3  H  23.310  -5.187   1.345 1.00 . A A .  52 ARG HG3  1 1 
       19 32717 1 1  52 ARG HH11 H  23.413  -9.593   2.584 1.00 . A A .  52 ARG HH11 1 1 
       19 32718 1 1  52 ARG HH12 H  24.714 -10.397   3.410 1.00 . A A .  52 ARG HH12 1 1 
       19 32719 1 1  52 ARG HH21 H  26.847  -7.616   3.394 1.00 . A A .  52 ARG HH21 1 1 
       19 32720 1 1  52 ARG HH22 H  26.671  -9.282   3.871 1.00 . A A .  52 ARG HH22 1 1 
       19 32721 1 1  52 ARG N    N  21.647  -3.872   4.895 1.00 . A A .  52 ARG N    1 1 
       19 32722 1 1  52 ARG NE   N  24.599  -7.374   2.325 1.00 . A A .  52 ARG NE   1 1 
       19 32723 1 1  52 ARG NH1  N  24.345  -9.575   2.974 1.00 . A A .  52 ARG NH1  1 1 
       19 32724 1 1  52 ARG NH2  N  26.293  -8.453   3.435 1.00 . A A .  52 ARG NH2  1 1 
       19 32725 1 1  52 ARG O    O  20.004  -4.040   1.773 1.00 . A A .  52 ARG O    1 1 
       19 32726 1 1  53 GLN C    C  17.381  -3.700   3.092 1.00 . A A .  53 GLN C    1 1 
       19 32727 1 1  53 GLN CA   C  17.985  -5.071   3.354 1.00 . A A .  53 GLN CA   1 1 
       19 32728 1 1  53 GLN CB   C  17.186  -5.801   4.439 1.00 . A A .  53 GLN CB   1 1 
       19 32729 1 1  53 GLN CD   C  17.672  -8.086   3.478 1.00 . A A .  53 GLN CD   1 1 
       19 32730 1 1  53 GLN CG   C  17.682  -7.210   4.714 1.00 . A A .  53 GLN CG   1 1 
       19 32731 1 1  53 GLN H    H  19.667  -5.241   4.634 1.00 . A A .  53 GLN H    1 1 
       19 32732 1 1  53 GLN HA   H  17.953  -5.648   2.442 1.00 . A A .  53 GLN HA   1 1 
       19 32733 1 1  53 GLN HB2  H  17.249  -5.234   5.355 1.00 . A A .  53 GLN HB2  1 1 
       19 32734 1 1  53 GLN HB3  H  16.152  -5.860   4.132 1.00 . A A .  53 GLN HB3  1 1 
       19 32735 1 1  53 GLN HE21 H  19.255  -9.074   4.146 1.00 . A A .  53 GLN HE21 1 1 
       19 32736 1 1  53 GLN HE22 H  18.643  -9.587   2.612 1.00 . A A .  53 GLN HE22 1 1 
       19 32737 1 1  53 GLN HG2  H  18.693  -7.154   5.088 1.00 . A A .  53 GLN HG2  1 1 
       19 32738 1 1  53 GLN HG3  H  17.047  -7.661   5.462 1.00 . A A .  53 GLN HG3  1 1 
       19 32739 1 1  53 GLN N    N  19.380  -4.929   3.745 1.00 . A A .  53 GLN N    1 1 
       19 32740 1 1  53 GLN NE2  N  18.616  -9.009   3.406 1.00 . A A .  53 GLN NE2  1 1 
       19 32741 1 1  53 GLN O    O  16.697  -3.493   2.092 1.00 . A A .  53 GLN O    1 1 
       19 32742 1 1  53 GLN OE1  O  16.832  -7.928   2.592 1.00 . A A .  53 GLN OE1  1 1 
       19 32743 1 1  54 HIS C    C  17.899  -0.690   2.683 1.00 . A A .  54 HIS C    1 1 
       19 32744 1 1  54 HIS CA   C  17.178  -1.394   3.835 1.00 . A A .  54 HIS CA   1 1 
       19 32745 1 1  54 HIS CB   C  17.351  -0.609   5.143 1.00 . A A .  54 HIS CB   1 1 
       19 32746 1 1  54 HIS CD2  C  17.462   1.975   4.922 1.00 . A A .  54 HIS CD2  1 1 
       19 32747 1 1  54 HIS CE1  C  15.322   2.409   5.092 1.00 . A A .  54 HIS CE1  1 1 
       19 32748 1 1  54 HIS CG   C  16.820   0.793   5.081 1.00 . A A .  54 HIS CG   1 1 
       19 32749 1 1  54 HIS H    H  18.211  -2.991   4.766 1.00 . A A .  54 HIS H    1 1 
       19 32750 1 1  54 HIS HA   H  16.127  -1.450   3.600 1.00 . A A .  54 HIS HA   1 1 
       19 32751 1 1  54 HIS HB2  H  16.827  -1.125   5.935 1.00 . A A .  54 HIS HB2  1 1 
       19 32752 1 1  54 HIS HB3  H  18.403  -0.557   5.389 1.00 . A A .  54 HIS HB3  1 1 
       19 32753 1 1  54 HIS HD1  H  14.739   0.449   5.302 1.00 . A A .  54 HIS HD1  1 1 
       19 32754 1 1  54 HIS HD2  H  18.528   2.116   4.817 1.00 . A A .  54 HIS HD2  1 1 
       19 32755 1 1  54 HIS HE1  H  14.382   2.941   5.149 1.00 . A A .  54 HIS HE1  1 1 
       19 32756 1 1  54 HIS HE2  H  16.671   3.912   4.714 1.00 . A A .  54 HIS HE2  1 1 
       19 32757 1 1  54 HIS N    N  17.665  -2.758   3.984 1.00 . A A .  54 HIS N    1 1 
       19 32758 1 1  54 HIS ND1  N  15.479   1.101   5.184 1.00 . A A .  54 HIS ND1  1 1 
       19 32759 1 1  54 HIS NE2  N  16.510   2.960   4.933 1.00 . A A .  54 HIS NE2  1 1 
       19 32760 1 1  54 HIS O    O  17.339   0.194   2.036 1.00 . A A .  54 HIS O    1 1 
       19 32761 1 1  55 GLU C    C  19.212  -0.822   0.004 1.00 . A A .  55 GLU C    1 1 
       19 32762 1 1  55 GLU CA   C  19.923  -0.556   1.326 1.00 . A A .  55 GLU CA   1 1 
       19 32763 1 1  55 GLU CB   C  21.322  -1.180   1.311 1.00 . A A .  55 GLU CB   1 1 
       19 32764 1 1  55 GLU CD   C  22.489   0.810   0.277 1.00 . A A .  55 GLU CD   1 1 
       19 32765 1 1  55 GLU CG   C  22.217  -0.676   0.188 1.00 . A A .  55 GLU CG   1 1 
       19 32766 1 1  55 GLU H    H  19.550  -1.767   3.022 1.00 . A A .  55 GLU H    1 1 
       19 32767 1 1  55 GLU HA   H  20.013   0.511   1.468 1.00 . A A .  55 GLU HA   1 1 
       19 32768 1 1  55 GLU HB2  H  21.807  -0.965   2.252 1.00 . A A .  55 GLU HB2  1 1 
       19 32769 1 1  55 GLU HB3  H  21.223  -2.251   1.208 1.00 . A A .  55 GLU HB3  1 1 
       19 32770 1 1  55 GLU HG2  H  23.160  -1.199   0.233 1.00 . A A .  55 GLU HG2  1 1 
       19 32771 1 1  55 GLU HG3  H  21.735  -0.883  -0.757 1.00 . A A .  55 GLU HG3  1 1 
       19 32772 1 1  55 GLU N    N  19.141  -1.093   2.434 1.00 . A A .  55 GLU N    1 1 
       19 32773 1 1  55 GLU O    O  19.086   0.069  -0.829 1.00 . A A .  55 GLU O    1 1 
       19 32774 1 1  55 GLU OE1  O  23.292   1.219   1.140 1.00 . A A .  55 GLU OE1  1 1 
       19 32775 1 1  55 GLU OE2  O  21.908   1.577  -0.517 1.00 . A A .  55 GLU OE2  1 1 
       19 32776 1 1  56 ARG C    C  16.576  -1.826  -1.308 1.00 . A A .  56 ARG C    1 1 
       19 32777 1 1  56 ARG CA   C  17.987  -2.393  -1.379 1.00 . A A .  56 ARG CA   1 1 
       19 32778 1 1  56 ARG CB   C  17.934  -3.909  -1.583 1.00 . A A .  56 ARG CB   1 1 
       19 32779 1 1  56 ARG CD   C  19.995  -3.857  -3.033 1.00 . A A .  56 ARG CD   1 1 
       19 32780 1 1  56 ARG CG   C  19.286  -4.542  -1.870 1.00 . A A .  56 ARG CG   1 1 
       19 32781 1 1  56 ARG CZ   C  19.478  -3.968  -5.446 1.00 . A A .  56 ARG CZ   1 1 
       19 32782 1 1  56 ARG H    H  18.898  -2.731   0.511 1.00 . A A .  56 ARG H    1 1 
       19 32783 1 1  56 ARG HA   H  18.494  -1.945  -2.222 1.00 . A A .  56 ARG HA   1 1 
       19 32784 1 1  56 ARG HB2  H  17.533  -4.364  -0.691 1.00 . A A .  56 ARG HB2  1 1 
       19 32785 1 1  56 ARG HB3  H  17.276  -4.128  -2.412 1.00 . A A .  56 ARG HB3  1 1 
       19 32786 1 1  56 ARG HD2  H  20.333  -2.886  -2.707 1.00 . A A .  56 ARG HD2  1 1 
       19 32787 1 1  56 ARG HD3  H  20.848  -4.456  -3.320 1.00 . A A .  56 ARG HD3  1 1 
       19 32788 1 1  56 ARG HE   H  18.223  -3.320  -4.032 1.00 . A A .  56 ARG HE   1 1 
       19 32789 1 1  56 ARG HG2  H  19.903  -4.461  -0.989 1.00 . A A .  56 ARG HG2  1 1 
       19 32790 1 1  56 ARG HG3  H  19.137  -5.584  -2.114 1.00 . A A .  56 ARG HG3  1 1 
       19 32791 1 1  56 ARG HH11 H  21.322  -4.671  -4.961 1.00 . A A .  56 ARG HH11 1 1 
       19 32792 1 1  56 ARG HH12 H  20.934  -4.694  -6.656 1.00 . A A .  56 ARG HH12 1 1 
       19 32793 1 1  56 ARG HH21 H  17.725  -3.344  -6.254 1.00 . A A .  56 ARG HH21 1 1 
       19 32794 1 1  56 ARG HH22 H  18.895  -3.946  -7.389 1.00 . A A .  56 ARG HH22 1 1 
       19 32795 1 1  56 ARG N    N  18.737  -2.047  -0.177 1.00 . A A .  56 ARG N    1 1 
       19 32796 1 1  56 ARG NE   N  19.121  -3.688  -4.195 1.00 . A A .  56 ARG NE   1 1 
       19 32797 1 1  56 ARG NH1  N  20.671  -4.486  -5.706 1.00 . A A .  56 ARG NH1  1 1 
       19 32798 1 1  56 ARG NH2  N  18.631  -3.736  -6.442 1.00 . A A .  56 ARG NH2  1 1 
       19 32799 1 1  56 ARG O    O  16.024  -1.387  -2.313 1.00 . A A .  56 ARG O    1 1 
       19 32800 1 1  57 ASP C    C  14.550   0.148  -0.383 1.00 . A A .  57 ASP C    1 1 
       19 32801 1 1  57 ASP CA   C  14.681  -1.279   0.145 1.00 . A A .  57 ASP CA   1 1 
       19 32802 1 1  57 ASP CB   C  14.391  -1.299   1.648 1.00 . A A .  57 ASP CB   1 1 
       19 32803 1 1  57 ASP CG   C  13.142  -0.528   2.026 1.00 . A A .  57 ASP CG   1 1 
       19 32804 1 1  57 ASP H    H  16.506  -2.233   0.644 1.00 . A A .  57 ASP H    1 1 
       19 32805 1 1  57 ASP HA   H  13.961  -1.905  -0.357 1.00 . A A .  57 ASP HA   1 1 
       19 32806 1 1  57 ASP HB2  H  14.267  -2.322   1.968 1.00 . A A .  57 ASP HB2  1 1 
       19 32807 1 1  57 ASP HB3  H  15.230  -0.864   2.171 1.00 . A A .  57 ASP HB3  1 1 
       19 32808 1 1  57 ASP N    N  16.013  -1.830  -0.105 1.00 . A A .  57 ASP N    1 1 
       19 32809 1 1  57 ASP O    O  13.564   0.495  -1.031 1.00 . A A .  57 ASP O    1 1 
       19 32810 1 1  57 ASP OD1  O  13.246   0.692   2.290 1.00 . A A .  57 ASP OD1  1 1 
       19 32811 1 1  57 ASP OD2  O  12.054  -1.137   2.080 1.00 . A A .  57 ASP OD2  1 1 
       19 32812 1 1  58 THR C    C  16.390   2.635  -1.718 1.00 . A A .  58 THR C    1 1 
       19 32813 1 1  58 THR CA   C  15.520   2.367  -0.484 1.00 . A A .  58 THR CA   1 1 
       19 32814 1 1  58 THR CB   C  16.000   3.227   0.701 1.00 . A A .  58 THR CB   1 1 
       19 32815 1 1  58 THR CG2  C  15.740   4.705   0.459 1.00 . A A .  58 THR CG2  1 1 
       19 32816 1 1  58 THR H    H  16.332   0.618   0.384 1.00 . A A .  58 THR H    1 1 
       19 32817 1 1  58 THR HA   H  14.496   2.635  -0.707 1.00 . A A .  58 THR HA   1 1 
       19 32818 1 1  58 THR HB   H  17.061   3.077   0.832 1.00 . A A .  58 THR HB   1 1 
       19 32819 1 1  58 THR HG1  H  14.868   1.970   1.737 1.00 . A A .  58 THR HG1  1 1 
       19 32820 1 1  58 THR HG21 H  14.676   4.876   0.380 1.00 . A A .  58 THR HG21 1 1 
       19 32821 1 1  58 THR HG22 H  16.222   5.008  -0.457 1.00 . A A .  58 THR HG22 1 1 
       19 32822 1 1  58 THR HG23 H  16.139   5.280   1.282 1.00 . A A .  58 THR HG23 1 1 
       19 32823 1 1  58 THR N    N  15.551   0.965  -0.105 1.00 . A A .  58 THR N    1 1 
       19 32824 1 1  58 THR O    O  16.257   3.666  -2.379 1.00 . A A .  58 THR O    1 1 
       19 32825 1 1  58 THR OG1  O  15.313   2.817   1.894 1.00 . A A .  58 THR OG1  1 1 
       19 32826 1 1  59 GLY C    C  17.691   1.323  -4.458 1.00 . A A .  59 GLY C    1 1 
       19 32827 1 1  59 GLY CA   C  18.190   1.882  -3.140 1.00 . A A .  59 GLY CA   1 1 
       19 32828 1 1  59 GLY H    H  17.278   0.856  -1.527 1.00 . A A .  59 GLY H    1 1 
       19 32829 1 1  59 GLY HA2  H  18.366   2.941  -3.260 1.00 . A A .  59 GLY HA2  1 1 
       19 32830 1 1  59 GLY HA3  H  19.124   1.401  -2.888 1.00 . A A .  59 GLY HA3  1 1 
       19 32831 1 1  59 GLY N    N  17.260   1.690  -2.042 1.00 . A A .  59 GLY N    1 1 
       19 32832 1 1  59 GLY O    O  18.302   1.550  -5.503 1.00 . A A .  59 GLY O    1 1 
       19 32833 1 1  60 GLY C    C  15.739  -1.431  -5.538 1.00 . A A .  60 GLY C    1 1 
       19 32834 1 1  60 GLY CA   C  16.018   0.052  -5.636 1.00 . A A .  60 GLY CA   1 1 
       19 32835 1 1  60 GLY H    H  16.173   0.390  -3.553 1.00 . A A .  60 GLY H    1 1 
       19 32836 1 1  60 GLY HA2  H  15.092   0.569  -5.842 1.00 . A A .  60 GLY HA2  1 1 
       19 32837 1 1  60 GLY HA3  H  16.705   0.225  -6.451 1.00 . A A .  60 GLY HA3  1 1 
       19 32838 1 1  60 GLY N    N  16.592   0.587  -4.417 1.00 . A A .  60 GLY N    1 1 
       19 32839 1 1  60 GLY O    O  16.598  -2.208  -5.108 1.00 . A A .  60 GLY O    1 1 
       19 32840 1 1  61 ASP C    C  14.899  -4.067  -6.883 1.00 . A A .  61 ASP C    1 1 
       19 32841 1 1  61 ASP CA   C  14.130  -3.219  -5.878 1.00 . A A .  61 ASP CA   1 1 
       19 32842 1 1  61 ASP CB   C  12.621  -3.360  -6.122 1.00 . A A .  61 ASP CB   1 1 
       19 32843 1 1  61 ASP CG   C  12.175  -2.800  -7.461 1.00 . A A .  61 ASP CG   1 1 
       19 32844 1 1  61 ASP H    H  13.918  -1.158  -6.301 1.00 . A A .  61 ASP H    1 1 
       19 32845 1 1  61 ASP HA   H  14.353  -3.581  -4.885 1.00 . A A .  61 ASP HA   1 1 
       19 32846 1 1  61 ASP HB2  H  12.357  -4.407  -6.092 1.00 . A A .  61 ASP HB2  1 1 
       19 32847 1 1  61 ASP HB3  H  12.086  -2.840  -5.341 1.00 . A A .  61 ASP HB3  1 1 
       19 32848 1 1  61 ASP N    N  14.542  -1.823  -5.941 1.00 . A A .  61 ASP N    1 1 
       19 32849 1 1  61 ASP O    O  15.336  -3.581  -7.929 1.00 . A A .  61 ASP O    1 1 
       19 32850 1 1  61 ASP OD1  O  12.259  -3.523  -8.476 1.00 . A A .  61 ASP OD1  1 1 
       19 32851 1 1  61 ASP OD2  O  11.717  -1.639  -7.499 1.00 . A A .  61 ASP OD2  1 1 
       19 32852 1 1  62 ASP C    C  14.806  -7.449  -7.692 1.00 . A A .  62 ASP C    1 1 
       19 32853 1 1  62 ASP CA   C  15.756  -6.285  -7.403 1.00 . A A .  62 ASP CA   1 1 
       19 32854 1 1  62 ASP CB   C  17.049  -6.776  -6.730 1.00 . A A .  62 ASP CB   1 1 
       19 32855 1 1  62 ASP CG   C  18.054  -7.334  -7.723 1.00 . A A .  62 ASP CG   1 1 
       19 32856 1 1  62 ASP H    H  14.715  -5.646  -5.679 1.00 . A A .  62 ASP H    1 1 
       19 32857 1 1  62 ASP HA   H  16.001  -5.788  -8.333 1.00 . A A .  62 ASP HA   1 1 
       19 32858 1 1  62 ASP HB2  H  17.511  -5.950  -6.211 1.00 . A A .  62 ASP HB2  1 1 
       19 32859 1 1  62 ASP HB3  H  16.805  -7.551  -6.017 1.00 . A A .  62 ASP HB3  1 1 
       19 32860 1 1  62 ASP N    N  15.073  -5.333  -6.542 1.00 . A A .  62 ASP N    1 1 
       19 32861 1 1  62 ASP O    O  13.593  -7.309  -7.520 1.00 . A A .  62 ASP O    1 1 
       19 32862 1 1  62 ASP OD1  O  17.971  -8.538  -8.047 1.00 . A A .  62 ASP OD1  1 1 
       19 32863 1 1  62 ASP OD2  O  18.923  -6.570  -8.188 1.00 . A A .  62 ASP OD2  1 1 
       19 32864 1 1  63 GLY C    C  13.624  -9.499  -9.650 1.00 . A A .  63 GLY C    1 1 
       19 32865 1 1  63 GLY CA   C  14.513  -9.730  -8.440 1.00 . A A .  63 GLY CA   1 1 
       19 32866 1 1  63 GLY H    H  16.318  -8.634  -8.254 1.00 . A A .  63 GLY H    1 1 
       19 32867 1 1  63 GLY HA2  H  15.152 -10.577  -8.634 1.00 . A A .  63 GLY HA2  1 1 
       19 32868 1 1  63 GLY HA3  H  13.889  -9.950  -7.583 1.00 . A A .  63 GLY HA3  1 1 
       19 32869 1 1  63 GLY N    N  15.340  -8.578  -8.136 1.00 . A A .  63 GLY N    1 1 
       19 32870 1 1  63 GLY O    O  12.538 -10.066  -9.748 1.00 . A A .  63 GLY O    1 1 
       19 32871 1 1  64 GLY C    C  14.117  -8.631 -13.015 1.00 . A A .  64 GLY C    1 1 
       19 32872 1 1  64 GLY CA   C  13.322  -8.357 -11.760 1.00 . A A .  64 GLY CA   1 1 
       19 32873 1 1  64 GLY H    H  14.975  -8.253 -10.441 1.00 . A A .  64 GLY H    1 1 
       19 32874 1 1  64 GLY HA2  H  12.428  -8.964 -11.768 1.00 . A A .  64 GLY HA2  1 1 
       19 32875 1 1  64 GLY HA3  H  13.038  -7.315 -11.742 1.00 . A A .  64 GLY HA3  1 1 
       19 32876 1 1  64 GLY N    N  14.090  -8.663 -10.569 1.00 . A A .  64 GLY N    1 1 
       19 32877 1 1  64 GLY O    O  14.684  -7.710 -13.607 1.00 . A A .  64 GLY O    1 1 
       19 32878 1 1  65 LEU C    C  16.454 -10.318 -14.228 1.00 . A A .  65 LEU C    1 1 
       19 32879 1 1  65 LEU CA   C  14.959 -10.378 -14.547 1.00 . A A .  65 LEU CA   1 1 
       19 32880 1 1  65 LEU CB   C  14.630  -9.561 -15.807 1.00 . A A .  65 LEU CB   1 1 
       19 32881 1 1  65 LEU CD1  C  14.703 -11.453 -17.461 1.00 . A A .  65 LEU CD1  1 1 
       19 32882 1 1  65 LEU CD2  C  14.990  -9.100 -18.246 1.00 . A A .  65 LEU CD2  1 1 
       19 32883 1 1  65 LEU CG   C  15.249 -10.078 -17.111 1.00 . A A .  65 LEU CG   1 1 
       19 32884 1 1  65 LEU H    H  13.680 -10.581 -12.869 1.00 . A A .  65 LEU H    1 1 
       19 32885 1 1  65 LEU HA   H  14.691 -11.410 -14.721 1.00 . A A .  65 LEU HA   1 1 
       19 32886 1 1  65 LEU HB2  H  13.556  -9.548 -15.927 1.00 . A A .  65 LEU HB2  1 1 
       19 32887 1 1  65 LEU HB3  H  14.969  -8.549 -15.651 1.00 . A A .  65 LEU HB3  1 1 
       19 32888 1 1  65 LEU HD11 H  13.628 -11.400 -17.561 1.00 . A A .  65 LEU HD11 1 1 
       19 32889 1 1  65 LEU HD12 H  14.956 -12.152 -16.678 1.00 . A A .  65 LEU HD12 1 1 
       19 32890 1 1  65 LEU HD13 H  15.135 -11.784 -18.394 1.00 . A A .  65 LEU HD13 1 1 
       19 32891 1 1  65 LEU HD21 H  13.926  -8.982 -18.384 1.00 . A A .  65 LEU HD21 1 1 
       19 32892 1 1  65 LEU HD22 H  15.431  -9.480 -19.156 1.00 . A A .  65 LEU HD22 1 1 
       19 32893 1 1  65 LEU HD23 H  15.430  -8.144 -18.004 1.00 . A A .  65 LEU HD23 1 1 
       19 32894 1 1  65 LEU HG   H  16.316 -10.166 -16.982 1.00 . A A .  65 LEU HG   1 1 
       19 32895 1 1  65 LEU N    N  14.177  -9.913 -13.392 1.00 . A A .  65 LEU N    1 1 
       19 32896 1 1  65 LEU O    O  17.309 -10.611 -15.069 1.00 . A A .  65 LEU O    1 1 
       19 32897 1 1  66 THR C    C  18.555 -11.159 -11.868 1.00 . A A .  66 THR C    1 1 
       19 32898 1 1  66 THR CA   C  18.122  -9.859 -12.529 1.00 . A A .  66 THR CA   1 1 
       19 32899 1 1  66 THR CB   C  18.278  -8.685 -11.546 1.00 . A A .  66 THR CB   1 1 
       19 32900 1 1  66 THR CG2  C  18.237  -7.353 -12.279 1.00 . A A .  66 THR CG2  1 1 
       19 32901 1 1  66 THR H    H  16.032  -9.749 -12.368 1.00 . A A .  66 THR H    1 1 
       19 32902 1 1  66 THR HA   H  18.754  -9.674 -13.385 1.00 . A A .  66 THR HA   1 1 
       19 32903 1 1  66 THR HB   H  19.231  -8.774 -11.042 1.00 . A A .  66 THR HB   1 1 
       19 32904 1 1  66 THR HG1  H  17.616  -8.702  -9.681 1.00 . A A .  66 THR HG1  1 1 
       19 32905 1 1  66 THR HG21 H  18.366  -6.550 -11.569 1.00 . A A .  66 THR HG21 1 1 
       19 32906 1 1  66 THR HG22 H  17.284  -7.244 -12.775 1.00 . A A .  66 THR HG22 1 1 
       19 32907 1 1  66 THR HG23 H  19.031  -7.317 -13.011 1.00 . A A .  66 THR HG23 1 1 
       19 32908 1 1  66 THR N    N  16.757  -9.957 -12.992 1.00 . A A .  66 THR N    1 1 
       19 32909 1 1  66 THR O    O  17.917 -11.638 -10.930 1.00 . A A .  66 THR O    1 1 
       19 32910 1 1  66 THR OG1  O  17.226  -8.725 -10.573 1.00 . A A .  66 THR OG1  1 1 
       19 32911 1 1  67 THR C    C  21.645 -12.923 -11.671 1.00 . A A .  67 THR C    1 1 
       19 32912 1 1  67 THR CA   C  20.132 -12.996 -11.871 1.00 . A A .  67 THR CA   1 1 
       19 32913 1 1  67 THR CB   C  19.789 -14.157 -12.836 1.00 . A A .  67 THR CB   1 1 
       19 32914 1 1  67 THR CG2  C  18.300 -14.473 -12.815 1.00 . A A .  67 THR CG2  1 1 
       19 32915 1 1  67 THR H    H  20.105 -11.290 -13.115 1.00 . A A .  67 THR H    1 1 
       19 32916 1 1  67 THR HA   H  19.660 -13.191 -10.919 1.00 . A A .  67 THR HA   1 1 
       19 32917 1 1  67 THR HB   H  20.331 -15.036 -12.516 1.00 . A A .  67 THR HB   1 1 
       19 32918 1 1  67 THR HG1  H  19.414 -13.563 -14.694 1.00 . A A .  67 THR HG1  1 1 
       19 32919 1 1  67 THR HG21 H  18.092 -15.280 -13.502 1.00 . A A .  67 THR HG21 1 1 
       19 32920 1 1  67 THR HG22 H  17.741 -13.597 -13.111 1.00 . A A .  67 THR HG22 1 1 
       19 32921 1 1  67 THR HG23 H  18.008 -14.766 -11.818 1.00 . A A .  67 THR HG23 1 1 
       19 32922 1 1  67 THR N    N  19.627 -11.735 -12.377 1.00 . A A .  67 THR N    1 1 
       19 32923 1 1  67 THR O    O  22.134 -12.577 -10.594 1.00 . A A .  67 THR O    1 1 
       19 32924 1 1  67 THR OG1  O  20.191 -13.822 -14.177 1.00 . A A .  67 THR OG1  1 1 
       19 32925 1 1  68 ALA C    C  24.302 -12.742 -14.113 1.00 . A A .  68 ALA C    1 1 
       19 32926 1 1  68 ALA CA   C  23.825 -13.146 -12.731 1.00 . A A .  68 ALA CA   1 1 
       19 32927 1 1  68 ALA CB   C  24.444 -14.473 -12.315 1.00 . A A .  68 ALA CB   1 1 
       19 32928 1 1  68 ALA H    H  21.915 -13.547 -13.542 1.00 . A A .  68 ALA H    1 1 
       19 32929 1 1  68 ALA HA   H  24.123 -12.391 -12.020 1.00 . A A .  68 ALA HA   1 1 
       19 32930 1 1  68 ALA HB1  H  25.518 -14.370 -12.273 1.00 . A A .  68 ALA HB1  1 1 
       19 32931 1 1  68 ALA HB2  H  24.182 -15.236 -13.034 1.00 . A A .  68 ALA HB2  1 1 
       19 32932 1 1  68 ALA HB3  H  24.071 -14.752 -11.341 1.00 . A A .  68 ALA HB3  1 1 
       19 32933 1 1  68 ALA N    N  22.375 -13.235 -12.728 1.00 . A A .  68 ALA N    1 1 
       19 32934 1 1  68 ALA O    O  25.488 -12.835 -14.434 1.00 . A A .  68 ALA O    1 1 
       19 32935 1 1  69 GLU C    C  22.648 -10.886 -16.796 1.00 . A A .  69 GLU C    1 1 
       19 32936 1 1  69 GLU CA   C  23.654 -11.921 -16.301 1.00 . A A .  69 GLU CA   1 1 
       19 32937 1 1  69 GLU CB   C  23.613 -13.162 -17.198 1.00 . A A .  69 GLU CB   1 1 
       19 32938 1 1  69 GLU CD   C  25.933 -12.963 -18.164 1.00 . A A .  69 GLU CD   1 1 
       19 32939 1 1  69 GLU CG   C  24.451 -13.041 -18.462 1.00 . A A .  69 GLU CG   1 1 
       19 32940 1 1  69 GLU H    H  22.450 -12.172 -14.589 1.00 . A A .  69 GLU H    1 1 
       19 32941 1 1  69 GLU HA   H  24.645 -11.493 -16.332 1.00 . A A .  69 GLU HA   1 1 
       19 32942 1 1  69 GLU HB2  H  23.973 -14.010 -16.634 1.00 . A A .  69 GLU HB2  1 1 
       19 32943 1 1  69 GLU HB3  H  22.589 -13.344 -17.488 1.00 . A A .  69 GLU HB3  1 1 
       19 32944 1 1  69 GLU HG2  H  24.268 -13.903 -19.083 1.00 . A A .  69 GLU HG2  1 1 
       19 32945 1 1  69 GLU HG3  H  24.157 -12.147 -18.992 1.00 . A A .  69 GLU HG3  1 1 
       19 32946 1 1  69 GLU N    N  23.363 -12.285 -14.928 1.00 . A A .  69 GLU N    1 1 
       19 32947 1 1  69 GLU O    O  21.562 -11.233 -17.269 1.00 . A A .  69 GLU O    1 1 
       19 32948 1 1  69 GLU OE1  O  26.572 -14.024 -18.025 1.00 . A A .  69 GLU OE1  1 1 
       19 32949 1 1  69 GLU OE2  O  26.468 -11.843 -18.052 1.00 . A A .  69 GLU OE2  1 1 
       19 32950 1 1  70 ARG C    C  23.026  -7.595 -17.979 1.00 . A A .  70 ARG C    1 1 
       19 32951 1 1  70 ARG CA   C  22.173  -8.523 -17.129 1.00 . A A .  70 ARG CA   1 1 
       19 32952 1 1  70 ARG CB   C  21.542  -7.745 -15.972 1.00 . A A .  70 ARG CB   1 1 
       19 32953 1 1  70 ARG CD   C  20.046  -5.861 -15.239 1.00 . A A .  70 ARG CD   1 1 
       19 32954 1 1  70 ARG CG   C  20.605  -6.636 -16.424 1.00 . A A .  70 ARG CG   1 1 
       19 32955 1 1  70 ARG CZ   C  18.441  -4.031 -14.808 1.00 . A A .  70 ARG CZ   1 1 
       19 32956 1 1  70 ARG H    H  23.824  -9.409 -16.147 1.00 . A A .  70 ARG H    1 1 
       19 32957 1 1  70 ARG HA   H  21.391  -8.943 -17.745 1.00 . A A .  70 ARG HA   1 1 
       19 32958 1 1  70 ARG HB2  H  20.977  -8.432 -15.360 1.00 . A A .  70 ARG HB2  1 1 
       19 32959 1 1  70 ARG HB3  H  22.330  -7.307 -15.376 1.00 . A A .  70 ARG HB3  1 1 
       19 32960 1 1  70 ARG HD2  H  19.567  -6.556 -14.565 1.00 . A A .  70 ARG HD2  1 1 
       19 32961 1 1  70 ARG HD3  H  20.861  -5.369 -14.726 1.00 . A A .  70 ARG HD3  1 1 
       19 32962 1 1  70 ARG HE   H  18.859  -4.787 -16.618 1.00 . A A .  70 ARG HE   1 1 
       19 32963 1 1  70 ARG HG2  H  21.150  -5.957 -17.063 1.00 . A A .  70 ARG HG2  1 1 
       19 32964 1 1  70 ARG HG3  H  19.787  -7.075 -16.975 1.00 . A A .  70 ARG HG3  1 1 
       19 32965 1 1  70 ARG HH11 H  19.416  -4.695 -13.148 1.00 . A A .  70 ARG HH11 1 1 
       19 32966 1 1  70 ARG HH12 H  18.242  -3.434 -12.875 1.00 . A A .  70 ARG HH12 1 1 
       19 32967 1 1  70 ARG HH21 H  17.346  -3.119 -16.251 1.00 . A A .  70 ARG HH21 1 1 
       19 32968 1 1  70 ARG HH22 H  17.057  -2.560 -14.633 1.00 . A A .  70 ARG HH22 1 1 
       19 32969 1 1  70 ARG N    N  22.991  -9.619 -16.629 1.00 . A A .  70 ARG N    1 1 
       19 32970 1 1  70 ARG NE   N  19.068  -4.851 -15.652 1.00 . A A .  70 ARG NE   1 1 
       19 32971 1 1  70 ARG NH1  N  18.723  -4.057 -13.508 1.00 . A A .  70 ARG NH1  1 1 
       19 32972 1 1  70 ARG NH2  N  17.546  -3.164 -15.267 1.00 . A A .  70 ARG NH2  1 1 
       19 32973 1 1  70 ARG O    O  22.657  -7.240 -19.099 1.00 . A A .  70 ARG O    1 1 
       19 32974 1 1  71 GLN C    C  25.928  -7.228 -19.130 1.00 . A A .  71 GLN C    1 1 
       19 32975 1 1  71 GLN CA   C  25.120  -6.372 -18.162 1.00 . A A .  71 GLN CA   1 1 
       19 32976 1 1  71 GLN CB   C  26.046  -5.640 -17.189 1.00 . A A .  71 GLN CB   1 1 
       19 32977 1 1  71 GLN CD   C  26.243  -4.042 -15.238 1.00 . A A .  71 GLN CD   1 1 
       19 32978 1 1  71 GLN CG   C  25.309  -4.742 -16.207 1.00 . A A .  71 GLN CG   1 1 
       19 32979 1 1  71 GLN H    H  24.409  -7.520 -16.535 1.00 . A A .  71 GLN H    1 1 
       19 32980 1 1  71 GLN HA   H  24.551  -5.647 -18.728 1.00 . A A .  71 GLN HA   1 1 
       19 32981 1 1  71 GLN HB2  H  26.605  -6.371 -16.625 1.00 . A A .  71 GLN HB2  1 1 
       19 32982 1 1  71 GLN HB3  H  26.736  -5.031 -17.754 1.00 . A A .  71 GLN HB3  1 1 
       19 32983 1 1  71 GLN HE21 H  27.501  -5.585 -15.293 1.00 . A A .  71 GLN HE21 1 1 
       19 32984 1 1  71 GLN HE22 H  27.969  -4.261 -14.281 1.00 . A A .  71 GLN HE22 1 1 
       19 32985 1 1  71 GLN HG2  H  24.764  -3.992 -16.762 1.00 . A A .  71 GLN HG2  1 1 
       19 32986 1 1  71 GLN HG3  H  24.614  -5.344 -15.642 1.00 . A A .  71 GLN HG3  1 1 
       19 32987 1 1  71 GLN N    N  24.179  -7.214 -17.440 1.00 . A A .  71 GLN N    1 1 
       19 32988 1 1  71 GLN NE2  N  27.348  -4.693 -14.903 1.00 . A A .  71 GLN NE2  1 1 
       19 32989 1 1  71 GLN O    O  27.029  -7.680 -18.818 1.00 . A A .  71 GLN O    1 1 
       19 32990 1 1  71 GLN OE1  O  25.970  -2.930 -14.790 1.00 . A A .  71 GLN OE1  1 1 
       19 32991 1 1  72 ARG C    C  25.874  -7.666 -22.645 1.00 . A A .  72 ARG C    1 1 
       19 32992 1 1  72 ARG CA   C  25.968  -8.340 -21.283 1.00 . A A .  72 ARG CA   1 1 
       19 32993 1 1  72 ARG CB   C  25.265  -9.699 -21.312 1.00 . A A .  72 ARG CB   1 1 
       19 32994 1 1  72 ARG CD   C  25.293 -12.121 -21.954 1.00 . A A .  72 ARG CD   1 1 
       19 32995 1 1  72 ARG CG   C  26.082 -10.821 -21.937 1.00 . A A .  72 ARG CG   1 1 
       19 32996 1 1  72 ARG CZ   C  25.626 -14.511 -22.466 1.00 . A A .  72 ARG CZ   1 1 
       19 32997 1 1  72 ARG H    H  24.448  -7.125 -20.459 1.00 . A A .  72 ARG H    1 1 
       19 32998 1 1  72 ARG HA   H  27.006  -8.474 -21.018 1.00 . A A .  72 ARG HA   1 1 
       19 32999 1 1  72 ARG HB2  H  25.021  -9.986 -20.300 1.00 . A A .  72 ARG HB2  1 1 
       19 33000 1 1  72 ARG HB3  H  24.350  -9.595 -21.875 1.00 . A A .  72 ARG HB3  1 1 
       19 33001 1 1  72 ARG HD2  H  24.893 -12.293 -20.967 1.00 . A A .  72 ARG HD2  1 1 
       19 33002 1 1  72 ARG HD3  H  24.479 -12.022 -22.656 1.00 . A A .  72 ARG HD3  1 1 
       19 33003 1 1  72 ARG HE   H  27.067 -13.119 -22.497 1.00 . A A .  72 ARG HE   1 1 
       19 33004 1 1  72 ARG HG2  H  26.332 -10.550 -22.952 1.00 . A A .  72 ARG HG2  1 1 
       19 33005 1 1  72 ARG HG3  H  26.988 -10.963 -21.364 1.00 . A A .  72 ARG HG3  1 1 
       19 33006 1 1  72 ARG HH11 H  23.715 -14.005 -22.027 1.00 . A A .  72 ARG HH11 1 1 
       19 33007 1 1  72 ARG HH12 H  23.969 -15.682 -22.376 1.00 . A A .  72 ARG HH12 1 1 
       19 33008 1 1  72 ARG HH21 H  27.416 -15.332 -22.940 1.00 . A A .  72 ARG HH21 1 1 
       19 33009 1 1  72 ARG HH22 H  26.078 -16.443 -22.886 1.00 . A A .  72 ARG HH22 1 1 
       19 33010 1 1  72 ARG N    N  25.341  -7.496 -20.281 1.00 . A A .  72 ARG N    1 1 
       19 33011 1 1  72 ARG NE   N  26.107 -13.274 -22.339 1.00 . A A .  72 ARG NE   1 1 
       19 33012 1 1  72 ARG NH1  N  24.334 -14.752 -22.272 1.00 . A A .  72 ARG NH1  1 1 
       19 33013 1 1  72 ARG NH2  N  26.440 -15.506 -22.791 1.00 . A A .  72 ARG NH2  1 1 
       19 33014 1 1  72 ARG O    O  26.085  -8.290 -23.684 1.00 . A A .  72 ARG O    1 1 
       19 33015 1 1  73 LEU C    C  26.708  -5.235 -24.447 1.00 . A A .  73 LEU C    1 1 
       19 33016 1 1  73 LEU CA   C  25.362  -5.609 -23.841 1.00 . A A .  73 LEU CA   1 1 
       19 33017 1 1  73 LEU CB   C  24.526  -4.352 -23.537 1.00 . A A .  73 LEU CB   1 1 
       19 33018 1 1  73 LEU CD1  C  22.844  -2.647 -24.278 1.00 . A A .  73 LEU CD1  1 1 
       19 33019 1 1  73 LEU CD2  C  24.949  -2.912 -25.576 1.00 . A A .  73 LEU CD2  1 1 
       19 33020 1 1  73 LEU CG   C  23.898  -3.637 -24.746 1.00 . A A .  73 LEU CG   1 1 
       19 33021 1 1  73 LEU H    H  25.488  -5.920 -21.754 1.00 . A A .  73 LEU H    1 1 
       19 33022 1 1  73 LEU HA   H  24.824  -6.230 -24.542 1.00 . A A .  73 LEU HA   1 1 
       19 33023 1 1  73 LEU HB2  H  23.729  -4.636 -22.867 1.00 . A A .  73 LEU HB2  1 1 
       19 33024 1 1  73 LEU HB3  H  25.161  -3.645 -23.024 1.00 . A A .  73 LEU HB3  1 1 
       19 33025 1 1  73 LEU HD11 H  22.086  -3.167 -23.712 1.00 . A A .  73 LEU HD11 1 1 
       19 33026 1 1  73 LEU HD12 H  22.389  -2.174 -25.138 1.00 . A A .  73 LEU HD12 1 1 
       19 33027 1 1  73 LEU HD13 H  23.306  -1.896 -23.657 1.00 . A A .  73 LEU HD13 1 1 
       19 33028 1 1  73 LEU HD21 H  25.479  -2.208 -24.951 1.00 . A A .  73 LEU HD21 1 1 
       19 33029 1 1  73 LEU HD22 H  24.469  -2.384 -26.386 1.00 . A A .  73 LEU HD22 1 1 
       19 33030 1 1  73 LEU HD23 H  25.648  -3.630 -25.980 1.00 . A A .  73 LEU HD23 1 1 
       19 33031 1 1  73 LEU HG   H  23.415  -4.369 -25.376 1.00 . A A .  73 LEU HG   1 1 
       19 33032 1 1  73 LEU N    N  25.564  -6.375 -22.621 1.00 . A A .  73 LEU N    1 1 
       19 33033 1 1  73 LEU O    O  27.425  -4.387 -23.917 1.00 . A A .  73 LEU O    1 1 
       19 33034 1 1  74 LYS C    C  27.972  -4.733 -27.478 1.00 . A A .  74 LYS C    1 1 
       19 33035 1 1  74 LYS CA   C  28.278  -5.579 -26.251 1.00 . A A .  74 LYS CA   1 1 
       19 33036 1 1  74 LYS CB   C  29.005  -6.861 -26.662 1.00 . A A .  74 LYS CB   1 1 
       19 33037 1 1  74 LYS CD   C  30.248  -8.921 -25.929 1.00 . A A .  74 LYS CD   1 1 
       19 33038 1 1  74 LYS CE   C  30.748  -9.727 -24.736 1.00 . A A .  74 LYS CE   1 1 
       19 33039 1 1  74 LYS CG   C  29.451  -7.705 -25.482 1.00 . A A .  74 LYS CG   1 1 
       19 33040 1 1  74 LYS H    H  26.467  -6.597 -25.880 1.00 . A A .  74 LYS H    1 1 
       19 33041 1 1  74 LYS HA   H  28.910  -5.012 -25.585 1.00 . A A .  74 LYS HA   1 1 
       19 33042 1 1  74 LYS HB2  H  28.344  -7.457 -27.273 1.00 . A A .  74 LYS HB2  1 1 
       19 33043 1 1  74 LYS HB3  H  29.878  -6.598 -27.241 1.00 . A A .  74 LYS HB3  1 1 
       19 33044 1 1  74 LYS HD2  H  29.616  -9.549 -26.539 1.00 . A A .  74 LYS HD2  1 1 
       19 33045 1 1  74 LYS HD3  H  31.096  -8.589 -26.510 1.00 . A A .  74 LYS HD3  1 1 
       19 33046 1 1  74 LYS HE2  H  29.898 -10.025 -24.140 1.00 . A A .  74 LYS HE2  1 1 
       19 33047 1 1  74 LYS HE3  H  31.255 -10.608 -25.102 1.00 . A A .  74 LYS HE3  1 1 
       19 33048 1 1  74 LYS HG2  H  30.068  -7.102 -24.832 1.00 . A A .  74 LYS HG2  1 1 
       19 33049 1 1  74 LYS HG3  H  28.577  -8.039 -24.943 1.00 . A A .  74 LYS HG3  1 1 
       19 33050 1 1  74 LYS HZ1  H  31.254  -8.038 -23.600 1.00 . A A .  74 LYS HZ1  1 1 
       19 33051 1 1  74 LYS HZ2  H  32.572  -8.756 -24.395 1.00 . A A .  74 LYS HZ2  1 1 
       19 33052 1 1  74 LYS HZ3  H  31.913  -9.488 -23.016 1.00 . A A .  74 LYS HZ3  1 1 
       19 33053 1 1  74 LYS N    N  27.052  -5.888 -25.541 1.00 . A A .  74 LYS N    1 1 
       19 33054 1 1  74 LYS NZ   N  31.685  -8.946 -23.881 1.00 . A A .  74 LYS NZ   1 1 
       19 33055 1 1  74 LYS O    O  26.907  -4.876 -28.083 1.00 . A A .  74 LYS O    1 1 
       19 33056 1 1  75 GLU C    C  27.596  -1.996 -28.754 1.00 . A A .  75 GLU C    1 1 
       19 33057 1 1  75 GLU CA   C  28.770  -2.954 -28.966 1.00 . A A .  75 GLU CA   1 1 
       19 33058 1 1  75 GLU CB   C  28.611  -3.748 -30.268 1.00 . A A .  75 GLU CB   1 1 
       19 33059 1 1  75 GLU CD   C  29.571  -5.572 -31.731 1.00 . A A .  75 GLU CD   1 1 
       19 33060 1 1  75 GLU CG   C  29.809  -4.634 -30.570 1.00 . A A .  75 GLU CG   1 1 
       19 33061 1 1  75 GLU H    H  29.737  -3.812 -27.288 1.00 . A A .  75 GLU H    1 1 
       19 33062 1 1  75 GLU HA   H  29.678  -2.369 -29.029 1.00 . A A .  75 GLU HA   1 1 
       19 33063 1 1  75 GLU HB2  H  27.733  -4.373 -30.195 1.00 . A A .  75 GLU HB2  1 1 
       19 33064 1 1  75 GLU HB3  H  28.486  -3.057 -31.087 1.00 . A A .  75 GLU HB3  1 1 
       19 33065 1 1  75 GLU HG2  H  30.653  -4.003 -30.805 1.00 . A A .  75 GLU HG2  1 1 
       19 33066 1 1  75 GLU HG3  H  30.034  -5.220 -29.691 1.00 . A A .  75 GLU HG3  1 1 
       19 33067 1 1  75 GLU N    N  28.913  -3.856 -27.825 1.00 . A A .  75 GLU N    1 1 
       19 33068 1 1  75 GLU O    O  26.464  -2.263 -29.162 1.00 . A A .  75 GLU O    1 1 
       19 33069 1 1  75 GLU OE1  O  29.816  -5.170 -32.887 1.00 . A A .  75 GLU OE1  1 1 
       19 33070 1 1  75 GLU OE2  O  29.153  -6.727 -31.493 1.00 . A A .  75 GLU OE2  1 1 
       19 33071 1 1  76 PRO C    C  26.499   1.072 -28.860 1.00 . A A .  76 PRO C    1 1 
       19 33072 1 1  76 PRO CA   C  26.828   0.101 -27.727 1.00 . A A .  76 PRO CA   1 1 
       19 33073 1 1  76 PRO CB   C  27.452   0.841 -26.548 1.00 . A A .  76 PRO CB   1 1 
       19 33074 1 1  76 PRO CD   C  29.192  -0.447 -27.605 1.00 . A A .  76 PRO CD   1 1 
       19 33075 1 1  76 PRO CG   C  28.921   0.807 -26.810 1.00 . A A .  76 PRO CG   1 1 
       19 33076 1 1  76 PRO HA   H  25.922  -0.392 -27.404 1.00 . A A .  76 PRO HA   1 1 
       19 33077 1 1  76 PRO HB2  H  27.079   1.854 -26.517 1.00 . A A .  76 PRO HB2  1 1 
       19 33078 1 1  76 PRO HB3  H  27.206   0.331 -25.628 1.00 . A A .  76 PRO HB3  1 1 
       19 33079 1 1  76 PRO HD2  H  29.844  -0.229 -28.438 1.00 . A A .  76 PRO HD2  1 1 
       19 33080 1 1  76 PRO HD3  H  29.628  -1.206 -26.974 1.00 . A A .  76 PRO HD3  1 1 
       19 33081 1 1  76 PRO HG2  H  29.210   1.679 -27.379 1.00 . A A .  76 PRO HG2  1 1 
       19 33082 1 1  76 PRO HG3  H  29.459   0.779 -25.874 1.00 . A A .  76 PRO HG3  1 1 
       19 33083 1 1  76 PRO N    N  27.858  -0.867 -28.081 1.00 . A A .  76 PRO N    1 1 
       19 33084 1 1  76 PRO O    O  27.350   1.850 -29.299 1.00 . A A .  76 PRO O    1 1 
       19 33085 1 1  77 GLU C    C  23.872   2.969 -29.651 1.00 . A A .  77 GLU C    1 1 
       19 33086 1 1  77 GLU CA   C  24.798   1.970 -30.335 1.00 . A A .  77 GLU CA   1 1 
       19 33087 1 1  77 GLU CB   C  24.090   1.255 -31.490 1.00 . A A .  77 GLU CB   1 1 
       19 33088 1 1  77 GLU CD   C  23.533   1.339 -33.951 1.00 . A A .  77 GLU CD   1 1 
       19 33089 1 1  77 GLU CG   C  23.869   2.138 -32.707 1.00 . A A .  77 GLU CG   1 1 
       19 33090 1 1  77 GLU H    H  24.654   0.317 -29.020 1.00 . A A .  77 GLU H    1 1 
       19 33091 1 1  77 GLU HA   H  25.659   2.502 -30.719 1.00 . A A .  77 GLU HA   1 1 
       19 33092 1 1  77 GLU HB2  H  24.686   0.405 -31.791 1.00 . A A .  77 GLU HB2  1 1 
       19 33093 1 1  77 GLU HB3  H  23.127   0.904 -31.147 1.00 . A A .  77 GLU HB3  1 1 
       19 33094 1 1  77 GLU HG2  H  23.054   2.815 -32.502 1.00 . A A .  77 GLU HG2  1 1 
       19 33095 1 1  77 GLU HG3  H  24.770   2.705 -32.893 1.00 . A A .  77 GLU HG3  1 1 
       19 33096 1 1  77 GLU N    N  25.267   1.016 -29.344 1.00 . A A .  77 GLU N    1 1 
       19 33097 1 1  77 GLU O    O  22.861   2.586 -29.062 1.00 . A A .  77 GLU O    1 1 
       19 33098 1 1  77 GLU OE1  O  24.453   0.709 -34.521 1.00 . A A .  77 GLU OE1  1 1 
       19 33099 1 1  77 GLU OE2  O  22.359   1.337 -34.368 1.00 . A A .  77 GLU OE2  1 1 
       19 33100 1 1  78 ARG C    C  22.184   5.601 -29.412 1.00 . A A .  78 ARG C    1 1 
       19 33101 1 1  78 ARG CA   C  23.585   5.273 -28.913 1.00 . A A .  78 ARG CA   1 1 
       19 33102 1 1  78 ARG CB   C  24.437   6.541 -28.903 1.00 . A A .  78 ARG CB   1 1 
       19 33103 1 1  78 ARG CD   C  26.626   7.625 -28.338 1.00 . A A .  78 ARG CD   1 1 
       19 33104 1 1  78 ARG CG   C  25.798   6.355 -28.253 1.00 . A A .  78 ARG CG   1 1 
       19 33105 1 1  78 ARG CZ   C  26.405  10.009 -27.750 1.00 . A A .  78 ARG CZ   1 1 
       19 33106 1 1  78 ARG H    H  24.968   4.500 -30.322 1.00 . A A .  78 ARG H    1 1 
       19 33107 1 1  78 ARG HA   H  23.509   4.901 -27.903 1.00 . A A .  78 ARG HA   1 1 
       19 33108 1 1  78 ARG HB2  H  24.590   6.867 -29.922 1.00 . A A .  78 ARG HB2  1 1 
       19 33109 1 1  78 ARG HB3  H  23.908   7.312 -28.363 1.00 . A A .  78 ARG HB3  1 1 
       19 33110 1 1  78 ARG HD2  H  27.567   7.461 -27.835 1.00 . A A .  78 ARG HD2  1 1 
       19 33111 1 1  78 ARG HD3  H  26.809   7.850 -29.378 1.00 . A A .  78 ARG HD3  1 1 
       19 33112 1 1  78 ARG HE   H  25.098   8.583 -27.248 1.00 . A A .  78 ARG HE   1 1 
       19 33113 1 1  78 ARG HG2  H  25.659   6.095 -27.214 1.00 . A A .  78 ARG HG2  1 1 
       19 33114 1 1  78 ARG HG3  H  26.325   5.556 -28.759 1.00 . A A .  78 ARG HG3  1 1 
       19 33115 1 1  78 ARG HH11 H  28.059   9.560 -28.824 1.00 . A A .  78 ARG HH11 1 1 
       19 33116 1 1  78 ARG HH12 H  27.895  11.234 -28.389 1.00 . A A .  78 ARG HH12 1 1 
       19 33117 1 1  78 ARG HH21 H  24.850  10.753 -26.689 1.00 . A A .  78 ARG HH21 1 1 
       19 33118 1 1  78 ARG HH22 H  26.045  11.923 -27.169 1.00 . A A .  78 ARG HH22 1 1 
       19 33119 1 1  78 ARG N    N  24.238   4.242 -29.713 1.00 . A A .  78 ARG N    1 1 
       19 33120 1 1  78 ARG NE   N  25.950   8.761 -27.718 1.00 . A A .  78 ARG NE   1 1 
       19 33121 1 1  78 ARG NH1  N  27.542  10.288 -28.372 1.00 . A A .  78 ARG NH1  1 1 
       19 33122 1 1  78 ARG NH2  N  25.712  10.972 -27.156 1.00 . A A .  78 ARG NH2  1 1 
       19 33123 1 1  78 ARG O    O  21.271   5.816 -28.611 1.00 . A A .  78 ARG O    1 1 
       19 33124 1 1  79 GLU C    C  19.704   4.928 -31.006 1.00 . A A .  79 GLU C    1 1 
       19 33125 1 1  79 GLU CA   C  20.731   6.016 -31.301 1.00 . A A .  79 GLU CA   1 1 
       19 33126 1 1  79 GLU CB   C  20.849   6.250 -32.807 1.00 . A A .  79 GLU CB   1 1 
       19 33127 1 1  79 GLU CD   C  23.235   6.980 -33.246 1.00 . A A .  79 GLU CD   1 1 
       19 33128 1 1  79 GLU CG   C  21.780   7.399 -33.181 1.00 . A A .  79 GLU CG   1 1 
       19 33129 1 1  79 GLU H    H  22.784   5.505 -31.313 1.00 . A A .  79 GLU H    1 1 
       19 33130 1 1  79 GLU HA   H  20.401   6.931 -30.832 1.00 . A A .  79 GLU HA   1 1 
       19 33131 1 1  79 GLU HB2  H  21.223   5.349 -33.270 1.00 . A A .  79 GLU HB2  1 1 
       19 33132 1 1  79 GLU HB3  H  19.867   6.467 -33.202 1.00 . A A .  79 GLU HB3  1 1 
       19 33133 1 1  79 GLU HG2  H  21.490   7.776 -34.150 1.00 . A A .  79 GLU HG2  1 1 
       19 33134 1 1  79 GLU HG3  H  21.676   8.183 -32.445 1.00 . A A .  79 GLU HG3  1 1 
       19 33135 1 1  79 GLU N    N  22.020   5.673 -30.722 1.00 . A A .  79 GLU N    1 1 
       19 33136 1 1  79 GLU O    O  19.783   3.816 -31.530 1.00 . A A .  79 GLU O    1 1 
       19 33137 1 1  79 GLU OE1  O  23.921   6.989 -32.205 1.00 . A A .  79 GLU OE1  1 1 
       19 33138 1 1  79 GLU OE2  O  23.701   6.644 -34.350 1.00 . A A .  79 GLU OE2  1 1 
       19 33139 1 1  80 ASN C    C  16.716   4.070 -30.833 1.00 . A A .  80 ASN C    1 1 
       19 33140 1 1  80 ASN CA   C  17.737   4.306 -29.722 1.00 . A A .  80 ASN CA   1 1 
       19 33141 1 1  80 ASN CB   C  17.029   4.825 -28.468 1.00 . A A .  80 ASN CB   1 1 
       19 33142 1 1  80 ASN CG   C  16.227   3.754 -27.748 1.00 . A A .  80 ASN CG   1 1 
       19 33143 1 1  80 ASN H    H  18.726   6.169 -29.793 1.00 . A A .  80 ASN H    1 1 
       19 33144 1 1  80 ASN HA   H  18.228   3.373 -29.493 1.00 . A A .  80 ASN HA   1 1 
       19 33145 1 1  80 ASN HB2  H  17.770   5.209 -27.784 1.00 . A A .  80 ASN HB2  1 1 
       19 33146 1 1  80 ASN HB3  H  16.360   5.625 -28.748 1.00 . A A .  80 ASN HB3  1 1 
       19 33147 1 1  80 ASN HD21 H  16.324   4.796 -26.057 1.00 . A A .  80 ASN HD21 1 1 
       19 33148 1 1  80 ASN HD22 H  15.445   3.306 -25.977 1.00 . A A .  80 ASN HD22 1 1 
       19 33149 1 1  80 ASN N    N  18.749   5.258 -30.152 1.00 . A A .  80 ASN N    1 1 
       19 33150 1 1  80 ASN ND2  N  15.976   3.969 -26.466 1.00 . A A .  80 ASN ND2  1 1 
       19 33151 1 1  80 ASN O    O  15.766   4.839 -30.994 1.00 . A A .  80 ASN O    1 1 
       19 33152 1 1  80 ASN OD1  O  15.825   2.751 -28.337 1.00 . A A .  80 ASN OD1  1 1 
       19 33153 1 1  81 ARG C    C  14.993   1.657 -32.137 1.00 . A A .  81 ARG C    1 1 
       19 33154 1 1  81 ARG CA   C  16.002   2.670 -32.669 1.00 . A A .  81 ARG CA   1 1 
       19 33155 1 1  81 ARG CB   C  16.760   2.108 -33.875 1.00 . A A .  81 ARG CB   1 1 
       19 33156 1 1  81 ARG CD   C  16.744   1.514 -36.317 1.00 . A A .  81 ARG CD   1 1 
       19 33157 1 1  81 ARG CG   C  15.920   2.013 -35.138 1.00 . A A .  81 ARG CG   1 1 
       19 33158 1 1  81 ARG CZ   C  18.408  -0.307 -36.178 1.00 . A A .  81 ARG CZ   1 1 
       19 33159 1 1  81 ARG H    H  17.743   2.490 -31.487 1.00 . A A .  81 ARG H    1 1 
       19 33160 1 1  81 ARG HA   H  15.477   3.567 -32.966 1.00 . A A .  81 ARG HA   1 1 
       19 33161 1 1  81 ARG HB2  H  17.606   2.746 -34.082 1.00 . A A .  81 ARG HB2  1 1 
       19 33162 1 1  81 ARG HB3  H  17.119   1.118 -33.631 1.00 . A A .  81 ARG HB3  1 1 
       19 33163 1 1  81 ARG HD2  H  16.153   1.609 -37.215 1.00 . A A .  81 ARG HD2  1 1 
       19 33164 1 1  81 ARG HD3  H  17.630   2.124 -36.403 1.00 . A A .  81 ARG HD3  1 1 
       19 33165 1 1  81 ARG HE   H  16.422  -0.548 -36.063 1.00 . A A .  81 ARG HE   1 1 
       19 33166 1 1  81 ARG HG2  H  15.104   1.328 -34.964 1.00 . A A .  81 ARG HG2  1 1 
       19 33167 1 1  81 ARG HG3  H  15.528   2.992 -35.372 1.00 . A A .  81 ARG HG3  1 1 
       19 33168 1 1  81 ARG HH11 H  19.219   1.535 -36.407 1.00 . A A .  81 ARG HH11 1 1 
       19 33169 1 1  81 ARG HH12 H  20.360   0.229 -36.314 1.00 . A A .  81 ARG HH12 1 1 
       19 33170 1 1  81 ARG HH21 H  17.923  -2.263 -35.957 1.00 . A A .  81 ARG HH21 1 1 
       19 33171 1 1  81 ARG HH22 H  19.626  -1.915 -36.069 1.00 . A A .  81 ARG HH22 1 1 
       19 33172 1 1  81 ARG N    N  16.932   3.027 -31.615 1.00 . A A .  81 ARG N    1 1 
       19 33173 1 1  81 ARG NE   N  17.144   0.116 -36.165 1.00 . A A .  81 ARG NE   1 1 
       19 33174 1 1  81 ARG NH1  N  19.404   0.557 -36.313 1.00 . A A .  81 ARG NH1  1 1 
       19 33175 1 1  81 ARG NH2  N  18.675  -1.596 -36.059 1.00 . A A .  81 ARG NH2  1 1 
       19 33176 1 1  81 ARG O    O  15.273   0.462 -32.083 1.00 . A A .  81 ARG O    1 1 
       19 33177 1 1  82 GLU C    C  11.943   0.655 -32.170 1.00 . A A .  82 GLU C    1 1 
       19 33178 1 1  82 GLU CA   C  12.812   1.311 -31.104 1.00 . A A .  82 GLU CA   1 1 
       19 33179 1 1  82 GLU CB   C  11.940   2.152 -30.173 1.00 . A A .  82 GLU CB   1 1 
       19 33180 1 1  82 GLU CD   C  11.866   3.821 -28.283 1.00 . A A .  82 GLU CD   1 1 
       19 33181 1 1  82 GLU CG   C  12.713   2.834 -29.056 1.00 . A A .  82 GLU CG   1 1 
       19 33182 1 1  82 GLU H    H  13.669   3.111 -31.801 1.00 . A A .  82 GLU H    1 1 
       19 33183 1 1  82 GLU HA   H  13.304   0.542 -30.529 1.00 . A A .  82 GLU HA   1 1 
       19 33184 1 1  82 GLU HB2  H  11.447   2.915 -30.756 1.00 . A A .  82 GLU HB2  1 1 
       19 33185 1 1  82 GLU HB3  H  11.193   1.515 -29.726 1.00 . A A .  82 GLU HB3  1 1 
       19 33186 1 1  82 GLU HG2  H  13.073   2.081 -28.371 1.00 . A A .  82 GLU HG2  1 1 
       19 33187 1 1  82 GLU HG3  H  13.555   3.360 -29.483 1.00 . A A .  82 GLU HG3  1 1 
       19 33188 1 1  82 GLU N    N  13.839   2.151 -31.710 1.00 . A A .  82 GLU N    1 1 
       19 33189 1 1  82 GLU O    O  10.920   1.214 -32.561 1.00 . A A .  82 GLU O    1 1 
       19 33190 1 1  82 GLU OE1  O  11.073   3.387 -27.422 1.00 . A A .  82 GLU OE1  1 1 
       19 33191 1 1  82 GLU OE2  O  11.992   5.040 -28.531 1.00 . A A .  82 GLU OE2  1 1 
       19 33192 1 1  83 LEU C    C  11.370  -0.333 -34.870 1.00 . A A .  83 LEU C    1 1 
       19 33193 1 1  83 LEU CA   C  11.680  -1.262 -33.698 1.00 . A A .  83 LEU CA   1 1 
       19 33194 1 1  83 LEU CB   C  10.388  -1.930 -33.190 1.00 . A A .  83 LEU CB   1 1 
       19 33195 1 1  83 LEU CD1  C  11.001  -2.625 -30.840 1.00 . A A .  83 LEU CD1  1 1 
       19 33196 1 1  83 LEU CD2  C   9.294  -3.916 -32.126 1.00 . A A .  83 LEU CD2  1 1 
       19 33197 1 1  83 LEU CG   C  10.575  -3.106 -32.220 1.00 . A A .  83 LEU CG   1 1 
       19 33198 1 1  83 LEU H    H  13.173  -0.931 -32.223 1.00 . A A .  83 LEU H    1 1 
       19 33199 1 1  83 LEU HA   H  12.355  -2.033 -34.046 1.00 . A A .  83 LEU HA   1 1 
       19 33200 1 1  83 LEU HB2  H   9.794  -1.176 -32.692 1.00 . A A .  83 LEU HB2  1 1 
       19 33201 1 1  83 LEU HB3  H   9.834  -2.286 -34.047 1.00 . A A .  83 LEU HB3  1 1 
       19 33202 1 1  83 LEU HD11 H  11.124  -3.474 -30.184 1.00 . A A .  83 LEU HD11 1 1 
       19 33203 1 1  83 LEU HD12 H  10.243  -1.966 -30.440 1.00 . A A .  83 LEU HD12 1 1 
       19 33204 1 1  83 LEU HD13 H  11.937  -2.091 -30.917 1.00 . A A .  83 LEU HD13 1 1 
       19 33205 1 1  83 LEU HD21 H   8.506  -3.296 -31.726 1.00 . A A .  83 LEU HD21 1 1 
       19 33206 1 1  83 LEU HD22 H   9.451  -4.765 -31.475 1.00 . A A .  83 LEU HD22 1 1 
       19 33207 1 1  83 LEU HD23 H   9.015  -4.263 -33.109 1.00 . A A .  83 LEU HD23 1 1 
       19 33208 1 1  83 LEU HG   H  11.352  -3.752 -32.600 1.00 . A A .  83 LEU HG   1 1 
       19 33209 1 1  83 LEU N    N  12.368  -0.529 -32.628 1.00 . A A .  83 LEU N    1 1 
       19 33210 1 1  83 LEU O    O  12.258   0.017 -35.647 1.00 . A A .  83 LEU O    1 1 
       19 33211 1 1  84 ARG C    C   9.434   2.391 -35.207 1.00 . A A .  84 ARG C    1 1 
       19 33212 1 1  84 ARG CA   C   9.712   1.084 -35.944 1.00 . A A .  84 ARG CA   1 1 
       19 33213 1 1  84 ARG CB   C   8.461   0.632 -36.707 1.00 . A A .  84 ARG CB   1 1 
       19 33214 1 1  84 ARG CD   C   6.762   1.124 -38.497 1.00 . A A .  84 ARG CD   1 1 
       19 33215 1 1  84 ARG CG   C   8.056   1.571 -37.835 1.00 . A A .  84 ARG CG   1 1 
       19 33216 1 1  84 ARG CZ   C   5.235   2.371 -39.987 1.00 . A A .  84 ARG CZ   1 1 
       19 33217 1 1  84 ARG H    H   9.439  -0.313 -34.380 1.00 . A A .  84 ARG H    1 1 
       19 33218 1 1  84 ARG HA   H  10.525   1.231 -36.639 1.00 . A A .  84 ARG HA   1 1 
       19 33219 1 1  84 ARG HB2  H   8.643  -0.346 -37.128 1.00 . A A .  84 ARG HB2  1 1 
       19 33220 1 1  84 ARG HB3  H   7.637   0.566 -36.011 1.00 . A A .  84 ARG HB3  1 1 
       19 33221 1 1  84 ARG HD2  H   6.857   0.087 -38.786 1.00 . A A .  84 ARG HD2  1 1 
       19 33222 1 1  84 ARG HD3  H   5.956   1.226 -37.787 1.00 . A A .  84 ARG HD3  1 1 
       19 33223 1 1  84 ARG HE   H   7.203   2.123 -40.293 1.00 . A A .  84 ARG HE   1 1 
       19 33224 1 1  84 ARG HG2  H   7.915   2.563 -37.432 1.00 . A A .  84 ARG HG2  1 1 
       19 33225 1 1  84 ARG HG3  H   8.842   1.589 -38.575 1.00 . A A .  84 ARG HG3  1 1 
       19 33226 1 1  84 ARG HH11 H   4.330   1.600 -38.337 1.00 . A A .  84 ARG HH11 1 1 
       19 33227 1 1  84 ARG HH12 H   3.288   2.470 -39.424 1.00 . A A .  84 ARG HH12 1 1 
       19 33228 1 1  84 ARG HH21 H   5.822   3.272 -41.707 1.00 . A A .  84 ARG HH21 1 1 
       19 33229 1 1  84 ARG HH22 H   4.127   3.412 -41.324 1.00 . A A .  84 ARG HH22 1 1 
       19 33230 1 1  84 ARG N    N  10.114   0.074 -34.976 1.00 . A A .  84 ARG N    1 1 
       19 33231 1 1  84 ARG NE   N   6.454   1.919 -39.683 1.00 . A A .  84 ARG NE   1 1 
       19 33232 1 1  84 ARG NH1  N   4.203   2.126 -39.185 1.00 . A A .  84 ARG NH1  1 1 
       19 33233 1 1  84 ARG NH2  N   5.047   3.074 -41.094 1.00 . A A .  84 ARG NH2  1 1 
       19 33234 1 1  84 ARG O    O  10.068   3.415 -35.468 1.00 . A A .  84 ARG O    1 1 
       19 33235 1 1  85 ARG C    C   7.032   2.993 -32.464 1.00 . A A .  85 ARG C    1 1 
       19 33236 1 1  85 ARG CA   C   8.129   3.446 -33.422 1.00 . A A .  85 ARG CA   1 1 
       19 33237 1 1  85 ARG CB   C   7.655   4.651 -34.254 1.00 . A A .  85 ARG CB   1 1 
       19 33238 1 1  85 ARG CD   C   6.871   7.046 -34.271 1.00 . A A .  85 ARG CD   1 1 
       19 33239 1 1  85 ARG CG   C   7.284   5.863 -33.415 1.00 . A A .  85 ARG CG   1 1 
       19 33240 1 1  85 ARG CZ   C   6.982   9.275 -33.201 1.00 . A A .  85 ARG CZ   1 1 
       19 33241 1 1  85 ARG H    H   8.000   1.479 -34.162 1.00 . A A .  85 ARG H    1 1 
       19 33242 1 1  85 ARG HA   H   9.003   3.723 -32.851 1.00 . A A .  85 ARG HA   1 1 
       19 33243 1 1  85 ARG HB2  H   8.446   4.939 -34.931 1.00 . A A .  85 ARG HB2  1 1 
       19 33244 1 1  85 ARG HB3  H   6.789   4.361 -34.831 1.00 . A A .  85 ARG HB3  1 1 
       19 33245 1 1  85 ARG HD2  H   7.735   7.403 -34.812 1.00 . A A .  85 ARG HD2  1 1 
       19 33246 1 1  85 ARG HD3  H   6.116   6.721 -34.972 1.00 . A A .  85 ARG HD3  1 1 
       19 33247 1 1  85 ARG HE   H   5.430   8.017 -33.087 1.00 . A A .  85 ARG HE   1 1 
       19 33248 1 1  85 ARG HG2  H   6.461   5.600 -32.768 1.00 . A A .  85 ARG HG2  1 1 
       19 33249 1 1  85 ARG HG3  H   8.137   6.146 -32.814 1.00 . A A .  85 ARG HG3  1 1 
       19 33250 1 1  85 ARG HH11 H   8.655   8.773 -34.230 1.00 . A A .  85 ARG HH11 1 1 
       19 33251 1 1  85 ARG HH12 H   8.700  10.332 -33.463 1.00 . A A .  85 ARG HH12 1 1 
       19 33252 1 1  85 ARG HH21 H   5.479  10.067 -32.091 1.00 . A A .  85 ARG HH21 1 1 
       19 33253 1 1  85 ARG HH22 H   6.893  11.068 -32.262 1.00 . A A .  85 ARG HH22 1 1 
       19 33254 1 1  85 ARG N    N   8.484   2.324 -34.279 1.00 . A A .  85 ARG N    1 1 
       19 33255 1 1  85 ARG NE   N   6.332   8.139 -33.460 1.00 . A A .  85 ARG NE   1 1 
       19 33256 1 1  85 ARG NH1  N   8.208   9.474 -33.674 1.00 . A A .  85 ARG NH1  1 1 
       19 33257 1 1  85 ARG NH2  N   6.408  10.212 -32.460 1.00 . A A .  85 ARG NH2  1 1 
       19 33258 1 1  85 ARG O    O   6.382   1.978 -32.712 1.00 . A A .  85 ARG O    1 1 
       19 33259 1 1  86 SER C    C   4.400   3.877 -30.978 1.00 . A A .  86 SER C    1 1 
       19 33260 1 1  86 SER CA   C   5.760   3.428 -30.429 1.00 . A A .  86 SER CA   1 1 
       19 33261 1 1  86 SER CB   C   6.042   4.131 -29.099 1.00 . A A .  86 SER CB   1 1 
       19 33262 1 1  86 SER H    H   7.422   4.495 -31.197 1.00 . A A .  86 SER H    1 1 
       19 33263 1 1  86 SER HA   H   5.743   2.361 -30.270 1.00 . A A .  86 SER HA   1 1 
       19 33264 1 1  86 SER HB2  H   5.958   5.199 -29.238 1.00 . A A .  86 SER HB2  1 1 
       19 33265 1 1  86 SER HB3  H   5.319   3.808 -28.364 1.00 . A A .  86 SER HB3  1 1 
       19 33266 1 1  86 SER HG   H   7.433   2.874 -28.495 1.00 . A A .  86 SER HG   1 1 
       19 33267 1 1  86 SER N    N   6.828   3.730 -31.378 1.00 . A A .  86 SER N    1 1 
       19 33268 1 1  86 SER O    O   3.405   3.899 -30.253 1.00 . A A .  86 SER O    1 1 
       19 33269 1 1  86 SER OG   O   7.348   3.834 -28.624 1.00 . A A .  86 SER OG   1 1 
       19 33270 1 1  87 ASN C    C   2.687   6.023 -32.375 1.00 . A A .  87 ASN C    1 1 
       19 33271 1 1  87 ASN CA   C   3.175   4.699 -32.954 1.00 . A A .  87 ASN CA   1 1 
       19 33272 1 1  87 ASN CB   C   2.051   3.654 -32.906 1.00 . A A .  87 ASN CB   1 1 
       19 33273 1 1  87 ASN CG   C   2.409   2.366 -33.623 1.00 . A A .  87 ASN CG   1 1 
       19 33274 1 1  87 ASN H    H   5.208   4.146 -32.778 1.00 . A A .  87 ASN H    1 1 
       19 33275 1 1  87 ASN HA   H   3.443   4.863 -33.988 1.00 . A A .  87 ASN HA   1 1 
       19 33276 1 1  87 ASN HB2  H   1.834   3.418 -31.876 1.00 . A A .  87 ASN HB2  1 1 
       19 33277 1 1  87 ASN HB3  H   1.167   4.069 -33.368 1.00 . A A .  87 ASN HB3  1 1 
       19 33278 1 1  87 ASN HD21 H   1.294   1.325 -32.352 1.00 . A A .  87 ASN HD21 1 1 
       19 33279 1 1  87 ASN HD22 H   2.103   0.402 -33.579 1.00 . A A .  87 ASN HD22 1 1 
       19 33280 1 1  87 ASN N    N   4.380   4.224 -32.266 1.00 . A A .  87 ASN N    1 1 
       19 33281 1 1  87 ASN ND2  N   1.881   1.255 -33.137 1.00 . A A .  87 ASN ND2  1 1 
       19 33282 1 1  87 ASN O    O   3.106   7.094 -32.817 1.00 . A A .  87 ASN O    1 1 
       19 33283 1 1  87 ASN OD1  O   3.157   2.369 -34.602 1.00 . A A .  87 ASN OD1  1 1 
       19 33284 1 1  88 ASP C    C   1.524   7.113 -29.263 1.00 . A A .  88 ASP C    1 1 
       19 33285 1 1  88 ASP CA   C   1.248   7.132 -30.763 1.00 . A A .  88 ASP CA   1 1 
       19 33286 1 1  88 ASP CB   C  -0.257   7.166 -31.039 1.00 . A A .  88 ASP CB   1 1 
       19 33287 1 1  88 ASP CG   C  -0.830   8.571 -31.062 1.00 . A A .  88 ASP CG   1 1 
       19 33288 1 1  88 ASP H    H   1.608   5.065 -31.001 1.00 . A A .  88 ASP H    1 1 
       19 33289 1 1  88 ASP HA   H   1.716   8.002 -31.199 1.00 . A A .  88 ASP HA   1 1 
       19 33290 1 1  88 ASP HB2  H  -0.449   6.707 -31.996 1.00 . A A .  88 ASP HB2  1 1 
       19 33291 1 1  88 ASP HB3  H  -0.766   6.603 -30.269 1.00 . A A .  88 ASP HB3  1 1 
       19 33292 1 1  88 ASP N    N   1.835   5.947 -31.367 1.00 . A A .  88 ASP N    1 1 
       19 33293 1 1  88 ASP O    O   2.360   6.337 -28.795 1.00 . A A .  88 ASP O    1 1 
       19 33294 1 1  88 ASP OD1  O  -1.114   9.128 -29.984 1.00 . A A .  88 ASP OD1  1 1 
       19 33295 1 1  88 ASP OD2  O  -1.018   9.121 -32.168 1.00 . A A .  88 ASP OD2  1 1 
       19 33296 1 1  89 ILE C    C  -0.256   8.112 -26.320 1.00 . A A .  89 ILE C    1 1 
       19 33297 1 1  89 ILE CA   C   1.064   8.042 -27.072 1.00 . A A .  89 ILE CA   1 1 
       19 33298 1 1  89 ILE CB   C   1.913   9.278 -26.698 1.00 . A A .  89 ILE CB   1 1 
       19 33299 1 1  89 ILE CD1  C   2.012  11.821 -26.876 1.00 . A A .  89 ILE CD1  1 1 
       19 33300 1 1  89 ILE CG1  C   1.279  10.555 -27.263 1.00 . A A .  89 ILE CG1  1 1 
       19 33301 1 1  89 ILE CG2  C   3.345   9.116 -27.185 1.00 . A A .  89 ILE CG2  1 1 
       19 33302 1 1  89 ILE H    H   0.143   8.523 -28.923 1.00 . A A .  89 ILE H    1 1 
       19 33303 1 1  89 ILE HA   H   1.597   7.155 -26.763 1.00 . A A .  89 ILE HA   1 1 
       19 33304 1 1  89 ILE HB   H   1.940   9.350 -25.621 1.00 . A A .  89 ILE HB   1 1 
       19 33305 1 1  89 ILE HD11 H   2.048  11.900 -25.800 1.00 . A A .  89 ILE HD11 1 1 
       19 33306 1 1  89 ILE HD12 H   1.494  12.677 -27.284 1.00 . A A .  89 ILE HD12 1 1 
       19 33307 1 1  89 ILE HD13 H   3.016  11.790 -27.268 1.00 . A A .  89 ILE HD13 1 1 
       19 33308 1 1  89 ILE HG12 H   1.268  10.496 -28.342 1.00 . A A .  89 ILE HG12 1 1 
       19 33309 1 1  89 ILE HG13 H   0.265  10.632 -26.902 1.00 . A A .  89 ILE HG13 1 1 
       19 33310 1 1  89 ILE HG21 H   3.780   8.238 -26.732 1.00 . A A .  89 ILE HG21 1 1 
       19 33311 1 1  89 ILE HG22 H   3.919   9.987 -26.907 1.00 . A A .  89 ILE HG22 1 1 
       19 33312 1 1  89 ILE HG23 H   3.351   9.007 -28.258 1.00 . A A .  89 ILE HG23 1 1 
       19 33313 1 1  89 ILE N    N   0.838   7.954 -28.507 1.00 . A A .  89 ILE N    1 1 
       19 33314 1 1  89 ILE O    O  -1.330   8.085 -26.926 1.00 . A A .  89 ILE O    1 1 
       19 33315 1 1  90 LEU C    C  -1.851   9.830 -24.385 1.00 . A A .  90 LEU C    1 1 
       19 33316 1 1  90 LEU CA   C  -1.339   8.410 -24.168 1.00 . A A .  90 LEU CA   1 1 
       19 33317 1 1  90 LEU CB   C  -1.030   8.164 -22.679 1.00 . A A .  90 LEU CB   1 1 
       19 33318 1 1  90 LEU CD1  C  -0.027   9.006 -20.540 1.00 . A A .  90 LEU CD1  1 1 
       19 33319 1 1  90 LEU CD2  C   1.457   8.542 -22.477 1.00 . A A .  90 LEU CD2  1 1 
       19 33320 1 1  90 LEU CG   C   0.078   9.026 -22.055 1.00 . A A .  90 LEU CG   1 1 
       19 33321 1 1  90 LEU H    H   0.708   8.093 -24.575 1.00 . A A .  90 LEU H    1 1 
       19 33322 1 1  90 LEU HA   H  -2.104   7.717 -24.488 1.00 . A A .  90 LEU HA   1 1 
       19 33323 1 1  90 LEU HB2  H  -1.937   8.335 -22.120 1.00 . A A .  90 LEU HB2  1 1 
       19 33324 1 1  90 LEU HB3  H  -0.752   7.128 -22.565 1.00 . A A .  90 LEU HB3  1 1 
       19 33325 1 1  90 LEU HD11 H   0.750   9.627 -20.119 1.00 . A A .  90 LEU HD11 1 1 
       19 33326 1 1  90 LEU HD12 H   0.088   7.994 -20.183 1.00 . A A .  90 LEU HD12 1 1 
       19 33327 1 1  90 LEU HD13 H  -0.994   9.385 -20.242 1.00 . A A .  90 LEU HD13 1 1 
       19 33328 1 1  90 LEU HD21 H   1.564   8.644 -23.546 1.00 . A A .  90 LEU HD21 1 1 
       19 33329 1 1  90 LEU HD22 H   1.574   7.503 -22.203 1.00 . A A .  90 LEU HD22 1 1 
       19 33330 1 1  90 LEU HD23 H   2.212   9.132 -21.981 1.00 . A A .  90 LEU HD23 1 1 
       19 33331 1 1  90 LEU HG   H  -0.039  10.048 -22.386 1.00 . A A .  90 LEU HG   1 1 
       19 33332 1 1  90 LEU N    N  -0.167   8.189 -25.000 1.00 . A A .  90 LEU N    1 1 
       19 33333 1 1  90 LEU O    O  -1.190  10.809 -24.034 1.00 . A A .  90 LEU O    1 1 
       19 33334 1 1  91 ARG C    C  -4.339  11.866 -24.249 1.00 . A A .  91 ARG C    1 1 
       19 33335 1 1  91 ARG CA   C  -3.552  11.229 -25.382 1.00 . A A .  91 ARG CA   1 1 
       19 33336 1 1  91 ARG CB   C  -4.420  11.083 -26.627 1.00 . A A .  91 ARG CB   1 1 
       19 33337 1 1  91 ARG CD   C  -4.563  10.350 -29.020 1.00 . A A .  91 ARG CD   1 1 
       19 33338 1 1  91 ARG CG   C  -3.653  10.552 -27.827 1.00 . A A .  91 ARG CG   1 1 
       19 33339 1 1  91 ARG CZ   C  -4.434   9.389 -31.276 1.00 . A A .  91 ARG CZ   1 1 
       19 33340 1 1  91 ARG H    H  -3.536   9.124 -25.188 1.00 . A A .  91 ARG H    1 1 
       19 33341 1 1  91 ARG HA   H  -2.717  11.870 -25.618 1.00 . A A .  91 ARG HA   1 1 
       19 33342 1 1  91 ARG HB2  H  -5.231  10.403 -26.409 1.00 . A A .  91 ARG HB2  1 1 
       19 33343 1 1  91 ARG HB3  H  -4.830  12.048 -26.885 1.00 . A A .  91 ARG HB3  1 1 
       19 33344 1 1  91 ARG HD2  H  -5.334   9.640 -28.755 1.00 . A A .  91 ARG HD2  1 1 
       19 33345 1 1  91 ARG HD3  H  -5.020  11.296 -29.275 1.00 . A A .  91 ARG HD3  1 1 
       19 33346 1 1  91 ARG HE   H  -2.846   9.880 -30.151 1.00 . A A .  91 ARG HE   1 1 
       19 33347 1 1  91 ARG HG2  H  -2.879  11.258 -28.092 1.00 . A A .  91 ARG HG2  1 1 
       19 33348 1 1  91 ARG HG3  H  -3.205   9.605 -27.563 1.00 . A A .  91 ARG HG3  1 1 
       19 33349 1 1  91 ARG HH11 H  -6.306   9.467 -30.493 1.00 . A A .  91 ARG HH11 1 1 
       19 33350 1 1  91 ARG HH12 H  -6.206   8.880 -32.128 1.00 . A A .  91 ARG HH12 1 1 
       19 33351 1 1  91 ARG HH21 H  -2.700   9.122 -32.302 1.00 . A A .  91 ARG HH21 1 1 
       19 33352 1 1  91 ARG HH22 H  -4.158   8.710 -33.167 1.00 . A A .  91 ARG HH22 1 1 
       19 33353 1 1  91 ARG N    N  -3.018   9.937 -24.994 1.00 . A A .  91 ARG N    1 1 
       19 33354 1 1  91 ARG NE   N  -3.838   9.847 -30.181 1.00 . A A .  91 ARG NE   1 1 
       19 33355 1 1  91 ARG NH1  N  -5.753   9.237 -31.303 1.00 . A A .  91 ARG NH1  1 1 
       19 33356 1 1  91 ARG NH2  N  -3.709   9.042 -32.330 1.00 . A A .  91 ARG NH2  1 1 
       19 33357 1 1  91 ARG O    O  -5.462  11.456 -23.939 1.00 . A A .  91 ARG O    1 1 
       19 33358 1 1  92 LEU C    C  -5.290  14.657 -23.218 1.00 . A A .  92 LEU C    1 1 
       19 33359 1 1  92 LEU CA   C  -4.366  13.631 -22.575 1.00 . A A .  92 LEU CA   1 1 
       19 33360 1 1  92 LEU CB   C  -3.309  14.331 -21.713 1.00 . A A .  92 LEU CB   1 1 
       19 33361 1 1  92 LEU CD1  C  -1.130  14.228 -20.481 1.00 . A A .  92 LEU CD1  1 1 
       19 33362 1 1  92 LEU CD2  C  -2.798  12.392 -20.200 1.00 . A A .  92 LEU CD2  1 1 
       19 33363 1 1  92 LEU CG   C  -2.213  13.413 -21.164 1.00 . A A .  92 LEU CG   1 1 
       19 33364 1 1  92 LEU H    H  -2.798  13.067 -23.869 1.00 . A A .  92 LEU H    1 1 
       19 33365 1 1  92 LEU HA   H  -4.947  12.960 -21.961 1.00 . A A .  92 LEU HA   1 1 
       19 33366 1 1  92 LEU HB2  H  -2.842  15.103 -22.306 1.00 . A A .  92 LEU HB2  1 1 
       19 33367 1 1  92 LEU HB3  H  -3.809  14.796 -20.875 1.00 . A A .  92 LEU HB3  1 1 
       19 33368 1 1  92 LEU HD11 H  -1.555  14.765 -19.647 1.00 . A A .  92 LEU HD11 1 1 
       19 33369 1 1  92 LEU HD12 H  -0.709  14.931 -21.185 1.00 . A A .  92 LEU HD12 1 1 
       19 33370 1 1  92 LEU HD13 H  -0.354  13.565 -20.125 1.00 . A A .  92 LEU HD13 1 1 
       19 33371 1 1  92 LEU HD21 H  -3.260  12.904 -19.369 1.00 . A A .  92 LEU HD21 1 1 
       19 33372 1 1  92 LEU HD22 H  -2.012  11.749 -19.835 1.00 . A A .  92 LEU HD22 1 1 
       19 33373 1 1  92 LEU HD23 H  -3.539  11.796 -20.713 1.00 . A A .  92 LEU HD23 1 1 
       19 33374 1 1  92 LEU HG   H  -1.759  12.877 -21.985 1.00 . A A .  92 LEU HG   1 1 
       19 33375 1 1  92 LEU N    N  -3.721  12.854 -23.620 1.00 . A A .  92 LEU N    1 1 
       19 33376 1 1  92 LEU O    O  -4.865  15.772 -23.532 1.00 . A A .  92 LEU O    1 1 
       19 33377 1 1  93 ALA C    C  -7.171  14.997 -25.694 1.00 . A A .  93 ALA C    1 1 
       19 33378 1 1  93 ALA CA   C  -7.524  15.020 -24.205 1.00 . A A .  93 ALA CA   1 1 
       19 33379 1 1  93 ALA CB   C  -7.653  16.453 -23.692 1.00 . A A .  93 ALA CB   1 1 
       19 33380 1 1  93 ALA H    H  -6.821  13.379 -23.068 1.00 . A A .  93 ALA H    1 1 
       19 33381 1 1  93 ALA HA   H  -8.483  14.536 -24.080 1.00 . A A .  93 ALA HA   1 1 
       19 33382 1 1  93 ALA HB1  H  -8.418  16.969 -24.255 1.00 . A A .  93 ALA HB1  1 1 
       19 33383 1 1  93 ALA HB2  H  -6.711  16.966 -23.814 1.00 . A A .  93 ALA HB2  1 1 
       19 33384 1 1  93 ALA HB3  H  -7.922  16.437 -22.647 1.00 . A A .  93 ALA HB3  1 1 
       19 33385 1 1  93 ALA N    N  -6.544  14.247 -23.434 1.00 . A A .  93 ALA N    1 1 
       19 33386 1 1  93 ALA O    O  -6.015  14.797 -26.070 1.00 . A A .  93 ALA O    1 1 
       19 33387 1 1  94 SER C    C  -7.354  16.372 -28.543 1.00 . A A .  94 SER C    1 1 
       19 33388 1 1  94 SER CA   C  -7.970  15.092 -27.980 1.00 . A A .  94 SER CA   1 1 
       19 33389 1 1  94 SER CB   C  -9.294  14.787 -28.677 1.00 . A A .  94 SER CB   1 1 
       19 33390 1 1  94 SER H    H  -9.065  15.373 -26.197 1.00 . A A .  94 SER H    1 1 
       19 33391 1 1  94 SER HA   H  -7.289  14.276 -28.163 1.00 . A A .  94 SER HA   1 1 
       19 33392 1 1  94 SER HB2  H  -9.995  15.584 -28.483 1.00 . A A .  94 SER HB2  1 1 
       19 33393 1 1  94 SER HB3  H  -9.128  14.700 -29.740 1.00 . A A .  94 SER HB3  1 1 
       19 33394 1 1  94 SER HG   H -10.357  13.156 -28.909 1.00 . A A .  94 SER HG   1 1 
       19 33395 1 1  94 SER N    N  -8.170  15.179 -26.542 1.00 . A A .  94 SER N    1 1 
       19 33396 1 1  94 SER O    O  -8.071  17.306 -28.909 1.00 . A A .  94 SER O    1 1 
       19 33397 1 1  94 SER OG   O  -9.845  13.569 -28.200 1.00 . A A .  94 SER OG   1 1 
       19 33398 1 1  95 ALA C    C  -5.284  18.774 -28.347 1.00 . A A .  95 ALA C    1 1 
       19 33399 1 1  95 ALA CA   C  -5.233  17.484 -29.168 1.00 . A A .  95 ALA CA   1 1 
       19 33400 1 1  95 ALA CB   C  -5.662  17.749 -30.603 1.00 . A A .  95 ALA CB   1 1 
       19 33401 1 1  95 ALA H    H  -5.533  15.636 -28.176 1.00 . A A .  95 ALA H    1 1 
       19 33402 1 1  95 ALA HA   H  -4.207  17.149 -29.196 1.00 . A A .  95 ALA HA   1 1 
       19 33403 1 1  95 ALA HB1  H  -5.584  16.838 -31.176 1.00 . A A .  95 ALA HB1  1 1 
       19 33404 1 1  95 ALA HB2  H  -5.022  18.504 -31.035 1.00 . A A .  95 ALA HB2  1 1 
       19 33405 1 1  95 ALA HB3  H  -6.685  18.097 -30.614 1.00 . A A .  95 ALA HB3  1 1 
       19 33406 1 1  95 ALA N    N  -6.019  16.395 -28.574 1.00 . A A .  95 ALA N    1 1 
       19 33407 1 1  95 ALA O    O  -4.239  19.325 -27.992 1.00 . A A .  95 ALA O    1 1 
       19 33408 1 1  96 TYR C    C  -5.989  21.645 -28.104 1.00 . A A .  96 TYR C    1 1 
       19 33409 1 1  96 TYR CA   C  -6.687  20.511 -27.341 1.00 . A A .  96 TYR CA   1 1 
       19 33410 1 1  96 TYR CB   C  -6.132  20.387 -25.910 1.00 . A A .  96 TYR CB   1 1 
       19 33411 1 1  96 TYR CD1  C  -7.305  22.429 -24.970 1.00 . A A .  96 TYR CD1  1 1 
       19 33412 1 1  96 TYR CD2  C  -7.399  20.403 -23.724 1.00 . A A .  96 TYR CD2  1 1 
       19 33413 1 1  96 TYR CE1  C  -8.054  23.066 -24.000 1.00 . A A .  96 TYR CE1  1 1 
       19 33414 1 1  96 TYR CE2  C  -8.150  21.034 -22.749 1.00 . A A .  96 TYR CE2  1 1 
       19 33415 1 1  96 TYR CG   C  -6.966  21.087 -24.852 1.00 . A A .  96 TYR CG   1 1 
       19 33416 1 1  96 TYR CZ   C  -8.473  22.366 -22.891 1.00 . A A .  96 TYR CZ   1 1 
       19 33417 1 1  96 TYR H    H  -7.286  18.750 -28.360 1.00 . A A .  96 TYR H    1 1 
       19 33418 1 1  96 TYR HA   H  -7.746  20.715 -27.300 1.00 . A A .  96 TYR HA   1 1 
       19 33419 1 1  96 TYR HB2  H  -6.076  19.343 -25.646 1.00 . A A .  96 TYR HB2  1 1 
       19 33420 1 1  96 TYR HB3  H  -5.138  20.812 -25.882 1.00 . A A .  96 TYR HB3  1 1 
       19 33421 1 1  96 TYR HD1  H  -6.977  22.977 -25.840 1.00 . A A .  96 TYR HD1  1 1 
       19 33422 1 1  96 TYR HD2  H  -7.143  19.359 -23.616 1.00 . A A .  96 TYR HD2  1 1 
       19 33423 1 1  96 TYR HE1  H  -8.308  24.110 -24.115 1.00 . A A .  96 TYR HE1  1 1 
       19 33424 1 1  96 TYR HE2  H  -8.479  20.481 -21.883 1.00 . A A .  96 TYR HE2  1 1 
       19 33425 1 1  96 TYR HH   H  -8.785  22.890 -21.060 1.00 . A A .  96 TYR HH   1 1 
       19 33426 1 1  96 TYR N    N  -6.495  19.257 -28.066 1.00 . A A .  96 TYR N    1 1 
       19 33427 1 1  96 TYR O    O  -5.965  21.649 -29.338 1.00 . A A .  96 TYR O    1 1 
       19 33428 1 1  96 TYR OH   O  -9.214  23.004 -21.922 1.00 . A A .  96 TYR OH   1 1 
       19 33429 1 1  97 PHE C    C  -3.174  23.375 -27.949 1.00 . A A .  97 PHE C    1 1 
       19 33430 1 1  97 PHE CA   C  -4.665  23.668 -28.016 1.00 . A A .  97 PHE CA   1 1 
       19 33431 1 1  97 PHE CB   C  -4.987  25.015 -27.367 1.00 . A A .  97 PHE CB   1 1 
       19 33432 1 1  97 PHE CD1  C  -6.513  26.319 -28.878 1.00 . A A .  97 PHE CD1  1 1 
       19 33433 1 1  97 PHE CD2  C  -7.457  25.255 -26.963 1.00 . A A .  97 PHE CD2  1 1 
       19 33434 1 1  97 PHE CE1  C  -7.761  26.801 -29.231 1.00 . A A .  97 PHE CE1  1 1 
       19 33435 1 1  97 PHE CE2  C  -8.707  25.733 -27.311 1.00 . A A .  97 PHE CE2  1 1 
       19 33436 1 1  97 PHE CG   C  -6.347  25.542 -27.741 1.00 . A A .  97 PHE CG   1 1 
       19 33437 1 1  97 PHE CZ   C  -8.859  26.507 -28.445 1.00 . A A .  97 PHE CZ   1 1 
       19 33438 1 1  97 PHE H    H  -5.477  22.564 -26.404 1.00 . A A .  97 PHE H    1 1 
       19 33439 1 1  97 PHE HA   H  -4.957  23.703 -29.054 1.00 . A A .  97 PHE HA   1 1 
       19 33440 1 1  97 PHE HB2  H  -4.954  24.907 -26.292 1.00 . A A .  97 PHE HB2  1 1 
       19 33441 1 1  97 PHE HB3  H  -4.251  25.741 -27.675 1.00 . A A .  97 PHE HB3  1 1 
       19 33442 1 1  97 PHE HD1  H  -5.656  26.550 -29.494 1.00 . A A .  97 PHE HD1  1 1 
       19 33443 1 1  97 PHE HD2  H  -7.340  24.652 -26.074 1.00 . A A .  97 PHE HD2  1 1 
       19 33444 1 1  97 PHE HE1  H  -7.877  27.405 -30.119 1.00 . A A .  97 PHE HE1  1 1 
       19 33445 1 1  97 PHE HE2  H  -9.564  25.503 -26.696 1.00 . A A .  97 PHE HE2  1 1 
       19 33446 1 1  97 PHE HZ   H  -9.836  26.879 -28.717 1.00 . A A .  97 PHE HZ   1 1 
       19 33447 1 1  97 PHE N    N  -5.413  22.593 -27.386 1.00 . A A .  97 PHE N    1 1 
       19 33448 1 1  97 PHE O    O  -2.336  24.242 -28.211 1.00 . A A .  97 PHE O    1 1 
       19 33449 1 1  98 ALA C    C  -1.021  21.446 -29.038 1.00 . A A .  98 ALA C    1 1 
       19 33450 1 1  98 ALA CA   C  -1.478  21.668 -27.605 1.00 . A A .  98 ALA CA   1 1 
       19 33451 1 1  98 ALA CB   C  -1.343  20.390 -26.790 1.00 . A A .  98 ALA CB   1 1 
       19 33452 1 1  98 ALA H    H  -3.565  21.521 -27.317 1.00 . A A .  98 ALA H    1 1 
       19 33453 1 1  98 ALA HA   H  -0.861  22.430 -27.151 1.00 . A A .  98 ALA HA   1 1 
       19 33454 1 1  98 ALA HB1  H  -0.314  20.065 -26.798 1.00 . A A .  98 ALA HB1  1 1 
       19 33455 1 1  98 ALA HB2  H  -1.969  19.622 -27.219 1.00 . A A .  98 ALA HB2  1 1 
       19 33456 1 1  98 ALA HB3  H  -1.652  20.580 -25.773 1.00 . A A .  98 ALA HB3  1 1 
       19 33457 1 1  98 ALA N    N  -2.853  22.135 -27.596 1.00 . A A .  98 ALA N    1 1 
       19 33458 1 1  98 ALA O    O   0.165  21.569 -29.350 1.00 . A A .  98 ALA O    1 1 
       19 33459 1 1  99 LYS C    C  -1.340  22.331 -31.939 1.00 . A A .  99 LYS C    1 1 
       19 33460 1 1  99 LYS CA   C  -1.692  20.976 -31.329 1.00 . A A .  99 LYS CA   1 1 
       19 33461 1 1  99 LYS CB   C  -2.889  20.363 -32.069 1.00 . A A .  99 LYS CB   1 1 
       19 33462 1 1  99 LYS CD   C  -5.199  20.704 -33.002 1.00 . A A .  99 LYS CD   1 1 
       19 33463 1 1  99 LYS CE   C  -6.457  21.558 -32.974 1.00 . A A .  99 LYS CE   1 1 
       19 33464 1 1  99 LYS CG   C  -4.147  21.217 -32.029 1.00 . A A .  99 LYS CG   1 1 
       19 33465 1 1  99 LYS H    H  -2.888  20.993 -29.584 1.00 . A A .  99 LYS H    1 1 
       19 33466 1 1  99 LYS HA   H  -0.840  20.321 -31.429 1.00 . A A .  99 LYS HA   1 1 
       19 33467 1 1  99 LYS HB2  H  -2.619  20.214 -33.105 1.00 . A A .  99 LYS HB2  1 1 
       19 33468 1 1  99 LYS HB3  H  -3.118  19.405 -31.625 1.00 . A A .  99 LYS HB3  1 1 
       19 33469 1 1  99 LYS HD2  H  -4.788  20.724 -34.000 1.00 . A A .  99 LYS HD2  1 1 
       19 33470 1 1  99 LYS HD3  H  -5.455  19.688 -32.737 1.00 . A A .  99 LYS HD3  1 1 
       19 33471 1 1  99 LYS HE2  H  -6.173  22.596 -33.065 1.00 . A A .  99 LYS HE2  1 1 
       19 33472 1 1  99 LYS HE3  H  -7.081  21.282 -33.813 1.00 . A A .  99 LYS HE3  1 1 
       19 33473 1 1  99 LYS HG2  H  -4.556  21.196 -31.031 1.00 . A A .  99 LYS HG2  1 1 
       19 33474 1 1  99 LYS HG3  H  -3.887  22.232 -32.295 1.00 . A A .  99 LYS HG3  1 1 
       19 33475 1 1  99 LYS HZ1  H  -6.616  21.535 -30.886 1.00 . A A .  99 LYS HZ1  1 1 
       19 33476 1 1  99 LYS HZ2  H  -7.624  20.414 -31.667 1.00 . A A .  99 LYS HZ2  1 1 
       19 33477 1 1  99 LYS HZ3  H  -8.018  22.062 -31.677 1.00 . A A .  99 LYS HZ3  1 1 
       19 33478 1 1  99 LYS N    N  -1.974  21.129 -29.907 1.00 . A A .  99 LYS N    1 1 
       19 33479 1 1  99 LYS NZ   N  -7.231  21.380 -31.715 1.00 . A A .  99 LYS NZ   1 1 
       19 33480 1 1  99 LYS O    O  -1.801  23.374 -31.467 1.00 . A A .  99 LYS O    1 1 
       19 33481 1 1 100 ALA C    C  -1.148  24.066 -34.579 1.00 . A A . 100 ALA C    1 1 
       19 33482 1 1 100 ALA CA   C  -0.086  23.539 -33.626 1.00 . A A . 100 ALA CA   1 1 
       19 33483 1 1 100 ALA CB   C   1.224  23.307 -34.361 1.00 . A A . 100 ALA CB   1 1 
       19 33484 1 1 100 ALA H    H  -0.233  21.448 -33.347 1.00 . A A . 100 ALA H    1 1 
       19 33485 1 1 100 ALA HA   H   0.087  24.273 -32.852 1.00 . A A . 100 ALA HA   1 1 
       19 33486 1 1 100 ALA HB1  H   1.967  22.939 -33.668 1.00 . A A . 100 ALA HB1  1 1 
       19 33487 1 1 100 ALA HB2  H   1.563  24.239 -34.790 1.00 . A A . 100 ALA HB2  1 1 
       19 33488 1 1 100 ALA HB3  H   1.074  22.581 -35.147 1.00 . A A . 100 ALA HB3  1 1 
       19 33489 1 1 100 ALA N    N  -0.531  22.312 -32.985 1.00 . A A . 100 ALA N    1 1 
       19 33490 1 1 100 ALA O    O  -1.419  25.267 -34.621 1.00 . A A . 100 ALA O    1 1 
       19 33491 1 1 101 GLU C    C  -3.740  22.380 -36.530 1.00 . A A . 101 GLU C    1 1 
       19 33492 1 1 101 GLU CA   C  -2.783  23.541 -36.292 1.00 . A A . 101 GLU CA   1 1 
       19 33493 1 1 101 GLU CB   C  -2.143  23.971 -37.616 1.00 . A A . 101 GLU CB   1 1 
       19 33494 1 1 101 GLU CD   C  -0.664  23.339 -39.559 1.00 . A A . 101 GLU CD   1 1 
       19 33495 1 1 101 GLU CG   C  -1.340  22.871 -38.290 1.00 . A A . 101 GLU CG   1 1 
       19 33496 1 1 101 GLU H    H  -1.509  22.214 -35.243 1.00 . A A . 101 GLU H    1 1 
       19 33497 1 1 101 GLU HA   H  -3.334  24.373 -35.880 1.00 . A A . 101 GLU HA   1 1 
       19 33498 1 1 101 GLU HB2  H  -2.923  24.284 -38.295 1.00 . A A . 101 GLU HB2  1 1 
       19 33499 1 1 101 GLU HB3  H  -1.484  24.805 -37.430 1.00 . A A . 101 GLU HB3  1 1 
       19 33500 1 1 101 GLU HG2  H  -0.581  22.526 -37.604 1.00 . A A . 101 GLU HG2  1 1 
       19 33501 1 1 101 GLU HG3  H  -2.005  22.052 -38.531 1.00 . A A . 101 GLU HG3  1 1 
       19 33502 1 1 101 GLU N    N  -1.757  23.164 -35.333 1.00 . A A . 101 GLU N    1 1 
       19 33503 1 1 101 GLU O    O  -3.561  21.291 -35.982 1.00 . A A . 101 GLU O    1 1 
       19 33504 1 1 101 GLU OE1  O  -1.292  23.265 -40.636 1.00 . A A . 101 GLU OE1  1 1 
       19 33505 1 1 101 GLU OE2  O   0.499  23.784 -39.489 1.00 . A A . 101 GLU OE2  1 1 
       19 33506 1 1 102 PHE C    C  -5.305  21.058 -39.110 1.00 . A A . 102 PHE C    1 1 
       19 33507 1 1 102 PHE CA   C  -5.682  21.566 -37.724 1.00 . A A . 102 PHE CA   1 1 
       19 33508 1 1 102 PHE CB   C  -7.121  22.086 -37.711 1.00 . A A . 102 PHE CB   1 1 
       19 33509 1 1 102 PHE CD1  C  -8.601  20.438 -36.532 1.00 . A A . 102 PHE CD1  1 1 
       19 33510 1 1 102 PHE CD2  C  -8.686  20.532 -38.911 1.00 . A A . 102 PHE CD2  1 1 
       19 33511 1 1 102 PHE CE1  C  -9.553  19.437 -36.534 1.00 . A A . 102 PHE CE1  1 1 
       19 33512 1 1 102 PHE CE2  C  -9.639  19.531 -38.921 1.00 . A A . 102 PHE CE2  1 1 
       19 33513 1 1 102 PHE CG   C  -8.157  20.995 -37.720 1.00 . A A . 102 PHE CG   1 1 
       19 33514 1 1 102 PHE CZ   C -10.073  18.982 -37.731 1.00 . A A . 102 PHE CZ   1 1 
       19 33515 1 1 102 PHE H    H  -4.886  23.522 -37.697 1.00 . A A . 102 PHE H    1 1 
       19 33516 1 1 102 PHE HA   H  -5.584  20.758 -37.013 1.00 . A A . 102 PHE HA   1 1 
       19 33517 1 1 102 PHE HB2  H  -7.273  22.681 -36.822 1.00 . A A . 102 PHE HB2  1 1 
       19 33518 1 1 102 PHE HB3  H  -7.279  22.703 -38.583 1.00 . A A . 102 PHE HB3  1 1 
       19 33519 1 1 102 PHE HD1  H  -8.195  20.792 -35.597 1.00 . A A . 102 PHE HD1  1 1 
       19 33520 1 1 102 PHE HD2  H  -8.349  20.961 -39.842 1.00 . A A . 102 PHE HD2  1 1 
       19 33521 1 1 102 PHE HE1  H  -9.891  19.008 -35.602 1.00 . A A . 102 PHE HE1  1 1 
       19 33522 1 1 102 PHE HE2  H -10.043  19.178 -39.858 1.00 . A A . 102 PHE HE2  1 1 
       19 33523 1 1 102 PHE HZ   H -10.817  18.199 -37.737 1.00 . A A . 102 PHE HZ   1 1 
       19 33524 1 1 102 PHE N    N  -4.758  22.618 -37.340 1.00 . A A . 102 PHE N    1 1 
       19 33525 1 1 102 PHE O    O  -5.069  21.856 -40.018 1.00 . A A . 102 PHE O    1 1 
       19 33526 1 1 103 ASP C    C  -5.720  19.470 -41.674 1.00 . A A . 103 ASP C    1 1 
       19 33527 1 1 103 ASP CA   C  -4.794  19.119 -40.513 1.00 . A A . 103 ASP CA   1 1 
       19 33528 1 1 103 ASP CB   C  -4.713  17.601 -40.342 1.00 . A A . 103 ASP CB   1 1 
       19 33529 1 1 103 ASP CG   C  -4.307  16.885 -41.615 1.00 . A A . 103 ASP CG   1 1 
       19 33530 1 1 103 ASP H    H  -5.485  19.164 -38.512 1.00 . A A . 103 ASP H    1 1 
       19 33531 1 1 103 ASP HA   H  -3.807  19.495 -40.736 1.00 . A A . 103 ASP HA   1 1 
       19 33532 1 1 103 ASP HB2  H  -3.988  17.373 -39.577 1.00 . A A . 103 ASP HB2  1 1 
       19 33533 1 1 103 ASP HB3  H  -5.681  17.231 -40.037 1.00 . A A . 103 ASP HB3  1 1 
       19 33534 1 1 103 ASP N    N  -5.233  19.740 -39.261 1.00 . A A . 103 ASP N    1 1 
       19 33535 1 1 103 ASP O    O  -6.825  18.932 -41.781 1.00 . A A . 103 ASP O    1 1 
       19 33536 1 1 103 ASP OD1  O  -3.176  17.116 -42.098 1.00 . A A . 103 ASP OD1  1 1 
       19 33537 1 1 103 ASP OD2  O  -5.105  16.070 -42.125 1.00 . A A . 103 ASP OD2  1 1 
       19 33538 1 1 104 ARG C    C  -7.223  21.697 -43.373 1.00 . A A . 104 ARG C    1 1 
       19 33539 1 1 104 ARG CA   C  -5.988  20.858 -43.714 1.00 . A A . 104 ARG CA   1 1 
       19 33540 1 1 104 ARG CB   C  -6.386  19.667 -44.599 1.00 . A A . 104 ARG CB   1 1 
       19 33541 1 1 104 ARG CD   C  -7.470  18.857 -46.716 1.00 . A A . 104 ARG CD   1 1 
       19 33542 1 1 104 ARG CG   C  -7.127  20.068 -45.865 1.00 . A A . 104 ARG CG   1 1 
       19 33543 1 1 104 ARG CZ   C  -5.986  16.911 -47.031 1.00 . A A . 104 ARG CZ   1 1 
       19 33544 1 1 104 ARG H    H  -4.409  20.841 -42.299 1.00 . A A . 104 ARG H    1 1 
       19 33545 1 1 104 ARG HA   H  -5.307  21.484 -44.273 1.00 . A A . 104 ARG HA   1 1 
       19 33546 1 1 104 ARG HB2  H  -5.493  19.131 -44.885 1.00 . A A . 104 ARG HB2  1 1 
       19 33547 1 1 104 ARG HB3  H  -7.024  19.007 -44.029 1.00 . A A . 104 ARG HB3  1 1 
       19 33548 1 1 104 ARG HD2  H  -8.020  18.154 -46.109 1.00 . A A . 104 ARG HD2  1 1 
       19 33549 1 1 104 ARG HD3  H  -8.090  19.177 -47.544 1.00 . A A . 104 ARG HD3  1 1 
       19 33550 1 1 104 ARG HE   H  -5.668  18.739 -47.798 1.00 . A A . 104 ARG HE   1 1 
       19 33551 1 1 104 ARG HG2  H  -8.040  20.575 -45.592 1.00 . A A . 104 ARG HG2  1 1 
       19 33552 1 1 104 ARG HG3  H  -6.500  20.735 -46.439 1.00 . A A . 104 ARG HG3  1 1 
       19 33553 1 1 104 ARG HH11 H  -7.606  16.550 -45.869 1.00 . A A . 104 ARG HH11 1 1 
       19 33554 1 1 104 ARG HH12 H  -6.553  15.190 -46.129 1.00 . A A . 104 ARG HH12 1 1 
       19 33555 1 1 104 ARG HH21 H  -4.274  16.937 -48.125 1.00 . A A . 104 ARG HH21 1 1 
       19 33556 1 1 104 ARG HH22 H  -4.677  15.410 -47.392 1.00 . A A . 104 ARG HH22 1 1 
       19 33557 1 1 104 ARG N    N  -5.266  20.413 -42.510 1.00 . A A . 104 ARG N    1 1 
       19 33558 1 1 104 ARG NE   N  -6.278  18.194 -47.243 1.00 . A A . 104 ARG NE   1 1 
       19 33559 1 1 104 ARG NH1  N  -6.779  16.160 -46.284 1.00 . A A . 104 ARG NH1  1 1 
       19 33560 1 1 104 ARG NH2  N  -4.894  16.378 -47.559 1.00 . A A . 104 ARG NH2  1 1 
       19 33561 1 1 104 ARG O    O  -7.526  22.670 -44.070 1.00 . A A . 104 ARG O    1 1 
       19 33562 1 1 105 LEU C    C -10.303  21.580 -42.799 1.00 . A A . 105 LEU C    1 1 
       19 33563 1 1 105 LEU CA   C  -9.154  21.957 -41.873 1.00 . A A . 105 LEU CA   1 1 
       19 33564 1 1 105 LEU CB   C  -9.008  23.484 -41.778 1.00 . A A . 105 LEU CB   1 1 
       19 33565 1 1 105 LEU CD1  C -10.579  23.821 -39.840 1.00 . A A . 105 LEU CD1  1 1 
       19 33566 1 1 105 LEU CD2  C -10.045  25.729 -41.380 1.00 . A A . 105 LEU CD2  1 1 
       19 33567 1 1 105 LEU CG   C -10.249  24.225 -41.272 1.00 . A A . 105 LEU CG   1 1 
       19 33568 1 1 105 LEU H    H  -7.608  20.520 -41.808 1.00 . A A . 105 LEU H    1 1 
       19 33569 1 1 105 LEU HA   H  -9.382  21.575 -40.890 1.00 . A A . 105 LEU HA   1 1 
       19 33570 1 1 105 LEU HB2  H  -8.185  23.705 -41.114 1.00 . A A . 105 LEU HB2  1 1 
       19 33571 1 1 105 LEU HB3  H  -8.767  23.863 -42.760 1.00 . A A . 105 LEU HB3  1 1 
       19 33572 1 1 105 LEU HD11 H -10.801  22.764 -39.806 1.00 . A A . 105 LEU HD11 1 1 
       19 33573 1 1 105 LEU HD12 H -11.437  24.380 -39.497 1.00 . A A . 105 LEU HD12 1 1 
       19 33574 1 1 105 LEU HD13 H  -9.735  24.032 -39.200 1.00 . A A . 105 LEU HD13 1 1 
       19 33575 1 1 105 LEU HD21 H  -9.836  25.989 -42.406 1.00 . A A . 105 LEU HD21 1 1 
       19 33576 1 1 105 LEU HD22 H  -9.215  26.026 -40.755 1.00 . A A . 105 LEU HD22 1 1 
       19 33577 1 1 105 LEU HD23 H -10.940  26.238 -41.055 1.00 . A A . 105 LEU HD23 1 1 
       19 33578 1 1 105 LEU HG   H -11.093  23.958 -41.892 1.00 . A A . 105 LEU HG   1 1 
       19 33579 1 1 105 LEU N    N  -7.922  21.307 -42.310 1.00 . A A . 105 LEU N    1 1 
       19 33580 1 1 105 LEU O    O -11.095  20.700 -42.464 1.00 . A A . 105 LEU O    1 1 
       19 33581 1 1 106 TRP C    C -12.792  21.993 -44.253 1.00 . A A . 106 TRP C    1 1 
       19 33582 1 1 106 TRP CA   C -11.430  21.972 -44.948 1.00 . A A . 106 TRP CA   1 1 
       19 33583 1 1 106 TRP CB   C -11.196  20.630 -45.661 1.00 . A A . 106 TRP CB   1 1 
       19 33584 1 1 106 TRP CD1  C -13.206  19.663 -46.931 1.00 . A A . 106 TRP CD1  1 1 
       19 33585 1 1 106 TRP CD2  C -11.858  20.944 -48.177 1.00 . A A . 106 TRP CD2  1 1 
       19 33586 1 1 106 TRP CE2  C -12.910  20.476 -48.987 1.00 . A A . 106 TRP CE2  1 1 
       19 33587 1 1 106 TRP CE3  C -10.885  21.768 -48.747 1.00 . A A . 106 TRP CE3  1 1 
       19 33588 1 1 106 TRP CG   C -12.065  20.413 -46.864 1.00 . A A . 106 TRP CG   1 1 
       19 33589 1 1 106 TRP CH2  C -12.049  21.615 -50.867 1.00 . A A . 106 TRP CH2  1 1 
       19 33590 1 1 106 TRP CZ2  C -13.013  20.803 -50.335 1.00 . A A . 106 TRP CZ2  1 1 
       19 33591 1 1 106 TRP CZ3  C -10.991  22.095 -50.086 1.00 . A A . 106 TRP CZ3  1 1 
       19 33592 1 1 106 TRP H    H  -9.668  22.879 -44.190 1.00 . A A . 106 TRP H    1 1 
       19 33593 1 1 106 TRP HA   H -11.402  22.770 -45.678 1.00 . A A . 106 TRP HA   1 1 
       19 33594 1 1 106 TRP HB2  H -10.167  20.579 -45.986 1.00 . A A . 106 TRP HB2  1 1 
       19 33595 1 1 106 TRP HB3  H -11.386  19.827 -44.964 1.00 . A A . 106 TRP HB3  1 1 
       19 33596 1 1 106 TRP HD1  H -13.630  19.129 -46.096 1.00 . A A . 106 TRP HD1  1 1 
       19 33597 1 1 106 TRP HE1  H -14.533  19.232 -48.501 1.00 . A A . 106 TRP HE1  1 1 
       19 33598 1 1 106 TRP HE3  H -10.062  22.149 -48.161 1.00 . A A . 106 TRP HE3  1 1 
       19 33599 1 1 106 TRP HH2  H -12.091  21.895 -51.909 1.00 . A A . 106 TRP HH2  1 1 
       19 33600 1 1 106 TRP HZ2  H -13.823  20.442 -50.949 1.00 . A A . 106 TRP HZ2  1 1 
       19 33601 1 1 106 TRP HZ3  H -10.248  22.731 -50.543 1.00 . A A . 106 TRP HZ3  1 1 
       19 33602 1 1 106 TRP N    N -10.365  22.222 -43.972 1.00 . A A . 106 TRP N    1 1 
       19 33603 1 1 106 TRP NE1  N -13.718  19.695 -48.204 1.00 . A A . 106 TRP NE1  1 1 
       19 33604 1 1 106 TRP O    O -13.461  20.968 -44.118 1.00 . A A . 106 TRP O    1 1 
       19 33605 1 1 107 LYS C    C -15.505  23.956 -43.711 1.00 . A A . 107 LYS C    1 1 
       19 33606 1 1 107 LYS CA   C -14.359  23.304 -42.945 1.00 . A A . 107 LYS CA   1 1 
       19 33607 1 1 107 LYS CB   C -14.008  24.126 -41.704 1.00 . A A . 107 LYS CB   1 1 
       19 33608 1 1 107 LYS CD   C -14.682  24.982 -39.446 1.00 . A A . 107 LYS CD   1 1 
       19 33609 1 1 107 LYS CE   C -15.793  25.068 -38.418 1.00 . A A . 107 LYS CE   1 1 
       19 33610 1 1 107 LYS CG   C -15.110  24.183 -40.663 1.00 . A A . 107 LYS CG   1 1 
       19 33611 1 1 107 LYS H    H -12.657  23.971 -44.020 1.00 . A A . 107 LYS H    1 1 
       19 33612 1 1 107 LYS HA   H -14.663  22.315 -42.636 1.00 . A A . 107 LYS HA   1 1 
       19 33613 1 1 107 LYS HB2  H -13.131  23.699 -41.240 1.00 . A A . 107 LYS HB2  1 1 
       19 33614 1 1 107 LYS HB3  H -13.784  25.136 -42.011 1.00 . A A . 107 LYS HB3  1 1 
       19 33615 1 1 107 LYS HD2  H -13.826  24.502 -38.998 1.00 . A A . 107 LYS HD2  1 1 
       19 33616 1 1 107 LYS HD3  H -14.414  25.981 -39.760 1.00 . A A . 107 LYS HD3  1 1 
       19 33617 1 1 107 LYS HE2  H -16.075  24.069 -38.126 1.00 . A A . 107 LYS HE2  1 1 
       19 33618 1 1 107 LYS HE3  H -15.427  25.603 -37.554 1.00 . A A . 107 LYS HE3  1 1 
       19 33619 1 1 107 LYS HG2  H -15.980  24.651 -41.099 1.00 . A A . 107 LYS HG2  1 1 
       19 33620 1 1 107 LYS HG3  H -15.353  23.176 -40.356 1.00 . A A . 107 LYS HG3  1 1 
       19 33621 1 1 107 LYS HZ1  H -16.730  26.732 -39.271 1.00 . A A . 107 LYS HZ1  1 1 
       19 33622 1 1 107 LYS HZ2  H -17.714  25.853 -38.204 1.00 . A A . 107 LYS HZ2  1 1 
       19 33623 1 1 107 LYS HZ3  H -17.395  25.245 -39.754 1.00 . A A . 107 LYS HZ3  1 1 
       19 33624 1 1 107 LYS N    N -13.179  23.169 -43.785 1.00 . A A . 107 LYS N    1 1 
       19 33625 1 1 107 LYS NZ   N -16.991  25.773 -38.949 1.00 . A A . 107 LYS NZ   1 1 
       19 33626 1 1 107 LYS O    O -16.677  23.673 -43.460 1.00 . A A . 107 LYS O    1 1 
       19 33627 1 1 108 LYS C    C -16.186  24.991 -46.856 1.00 . A A . 108 LYS C    1 1 
       19 33628 1 1 108 LYS CA   C -16.168  25.526 -45.430 1.00 . A A . 108 LYS CA   1 1 
       19 33629 1 1 108 LYS CB   C -15.907  27.037 -45.421 1.00 . A A . 108 LYS CB   1 1 
       19 33630 1 1 108 LYS CD   C -18.346  27.606 -45.576 1.00 . A A . 108 LYS CD   1 1 
       19 33631 1 1 108 LYS CE   C -19.430  28.274 -46.403 1.00 . A A . 108 LYS CE   1 1 
       19 33632 1 1 108 LYS CG   C -16.963  27.842 -46.161 1.00 . A A . 108 LYS CG   1 1 
       19 33633 1 1 108 LYS H    H -14.214  24.999 -44.821 1.00 . A A . 108 LYS H    1 1 
       19 33634 1 1 108 LYS HA   H -17.130  25.334 -44.978 1.00 . A A . 108 LYS HA   1 1 
       19 33635 1 1 108 LYS HB2  H -15.877  27.379 -44.398 1.00 . A A . 108 LYS HB2  1 1 
       19 33636 1 1 108 LYS HB3  H -14.948  27.230 -45.883 1.00 . A A . 108 LYS HB3  1 1 
       19 33637 1 1 108 LYS HD2  H -18.537  26.544 -45.545 1.00 . A A . 108 LYS HD2  1 1 
       19 33638 1 1 108 LYS HD3  H -18.374  28.007 -44.574 1.00 . A A . 108 LYS HD3  1 1 
       19 33639 1 1 108 LYS HE2  H -19.367  27.906 -47.416 1.00 . A A . 108 LYS HE2  1 1 
       19 33640 1 1 108 LYS HE3  H -20.393  28.013 -45.987 1.00 . A A . 108 LYS HE3  1 1 
       19 33641 1 1 108 LYS HG2  H -16.722  28.893 -46.085 1.00 . A A . 108 LYS HG2  1 1 
       19 33642 1 1 108 LYS HG3  H -16.966  27.547 -47.201 1.00 . A A . 108 LYS HG3  1 1 
       19 33643 1 1 108 LYS HZ1  H -20.042  30.173 -47.010 1.00 . A A . 108 LYS HZ1  1 1 
       19 33644 1 1 108 LYS HZ2  H -18.364  30.030 -46.797 1.00 . A A . 108 LYS HZ2  1 1 
       19 33645 1 1 108 LYS HZ3  H -19.383  30.130 -45.449 1.00 . A A . 108 LYS HZ3  1 1 
       19 33646 1 1 108 LYS N    N -15.164  24.830 -44.644 1.00 . A A . 108 LYS N    1 1 
       19 33647 1 1 108 LYS NZ   N -19.294  29.753 -46.416 1.00 . A A . 108 LYS NZ   1 1 
       19 33648 1 1 108 LYS O    O -17.119  24.236 -47.197 1.00 . A A . 108 LYS O    1 1 
       19 33649 1 1 108 LYS OXT  O -15.254  25.306 -47.626 1.00 . A A . 108 LYS OXT  1 1 
       20 33650 1 1   1 MET C    C   5.989 -25.906  11.020 1.00 . A A .   1 MET C    1 1 
       20 33651 1 1   1 MET CA   C   5.764 -27.342  11.460 1.00 . A A .   1 MET CA   1 1 
       20 33652 1 1   1 MET CB   C   6.753 -27.716  12.570 1.00 . A A .   1 MET CB   1 1 
       20 33653 1 1   1 MET CE   C   8.887 -29.771  13.728 1.00 . A A .   1 MET CE   1 1 
       20 33654 1 1   1 MET CG   C   8.217 -27.565  12.182 1.00 . A A .   1 MET CG   1 1 
       20 33655 1 1   1 MET H1   H   5.744 -29.241  10.600 1.00 . A A .   1 MET H1   1 1 
       20 33656 1 1   1 MET H2   H   6.870 -28.176   9.906 1.00 . A A .   1 MET H2   1 1 
       20 33657 1 1   1 MET H3   H   5.218 -28.003   9.567 1.00 . A A .   1 MET H3   1 1 
       20 33658 1 1   1 MET HA   H   4.755 -27.436  11.838 1.00 . A A .   1 MET HA   1 1 
       20 33659 1 1   1 MET HB2  H   6.567 -27.086  13.427 1.00 . A A .   1 MET HB2  1 1 
       20 33660 1 1   1 MET HB3  H   6.581 -28.746  12.851 1.00 . A A .   1 MET HB3  1 1 
       20 33661 1 1   1 MET HE1  H   9.028 -30.301  12.797 1.00 . A A .   1 MET HE1  1 1 
       20 33662 1 1   1 MET HE2  H   7.853 -29.835  14.026 1.00 . A A .   1 MET HE2  1 1 
       20 33663 1 1   1 MET HE3  H   9.510 -30.213  14.492 1.00 . A A .   1 MET HE3  1 1 
       20 33664 1 1   1 MET HG2  H   8.415 -28.185  11.320 1.00 . A A .   1 MET HG2  1 1 
       20 33665 1 1   1 MET HG3  H   8.405 -26.532  11.932 1.00 . A A .   1 MET HG3  1 1 
       20 33666 1 1   1 MET N    N   5.911 -28.253  10.306 1.00 . A A .   1 MET N    1 1 
       20 33667 1 1   1 MET O    O   6.355 -25.654   9.872 1.00 . A A .   1 MET O    1 1 
       20 33668 1 1   1 MET SD   S   9.338 -28.051  13.511 1.00 . A A .   1 MET SD   1 1 
       20 33669 1 1   2 THR C    C   7.417 -23.169  11.670 1.00 . A A .   2 THR C    1 1 
       20 33670 1 1   2 THR CA   C   5.942 -23.561  11.634 1.00 . A A .   2 THR CA   1 1 
       20 33671 1 1   2 THR CB   C   5.142 -22.693  12.622 1.00 . A A .   2 THR CB   1 1 
       20 33672 1 1   2 THR CG2  C   3.696 -22.554  12.171 1.00 . A A .   2 THR CG2  1 1 
       20 33673 1 1   2 THR H    H   5.483 -25.232  12.829 1.00 . A A .   2 THR H    1 1 
       20 33674 1 1   2 THR HA   H   5.558 -23.379  10.640 1.00 . A A .   2 THR HA   1 1 
       20 33675 1 1   2 THR HB   H   5.589 -21.710  12.658 1.00 . A A .   2 THR HB   1 1 
       20 33676 1 1   2 THR HG1  H   4.359 -23.099  14.397 1.00 . A A .   2 THR HG1  1 1 
       20 33677 1 1   2 THR HG21 H   3.662 -22.047  11.218 1.00 . A A .   2 THR HG21 1 1 
       20 33678 1 1   2 THR HG22 H   3.144 -21.983  12.903 1.00 . A A .   2 THR HG22 1 1 
       20 33679 1 1   2 THR HG23 H   3.253 -23.535  12.074 1.00 . A A .   2 THR HG23 1 1 
       20 33680 1 1   2 THR N    N   5.766 -24.970  11.929 1.00 . A A .   2 THR N    1 1 
       20 33681 1 1   2 THR O    O   8.174 -23.618  12.529 1.00 . A A .   2 THR O    1 1 
       20 33682 1 1   2 THR OG1  O   5.191 -23.277  13.932 1.00 . A A .   2 THR OG1  1 1 
       20 33683 1 1   3 LYS C    C   9.373 -20.527  11.282 1.00 . A A .   3 LYS C    1 1 
       20 33684 1 1   3 LYS CA   C   9.200 -21.888  10.619 1.00 . A A .   3 LYS CA   1 1 
       20 33685 1 1   3 LYS CB   C   9.607 -21.805   9.145 1.00 . A A .   3 LYS CB   1 1 
       20 33686 1 1   3 LYS CD   C   9.253 -20.725   6.896 1.00 . A A .   3 LYS CD   1 1 
       20 33687 1 1   3 LYS CE   C   8.713 -21.956   6.191 1.00 . A A .   3 LYS CE   1 1 
       20 33688 1 1   3 LYS CG   C   8.871 -20.719   8.367 1.00 . A A .   3 LYS CG   1 1 
       20 33689 1 1   3 LYS H    H   7.156 -21.997  10.072 1.00 . A A .   3 LYS H    1 1 
       20 33690 1 1   3 LYS HA   H   9.824 -22.611  11.122 1.00 . A A .   3 LYS HA   1 1 
       20 33691 1 1   3 LYS HB2  H  10.667 -21.604   9.088 1.00 . A A .   3 LYS HB2  1 1 
       20 33692 1 1   3 LYS HB3  H   9.405 -22.757   8.675 1.00 . A A .   3 LYS HB3  1 1 
       20 33693 1 1   3 LYS HD2  H   8.847 -19.843   6.423 1.00 . A A .   3 LYS HD2  1 1 
       20 33694 1 1   3 LYS HD3  H  10.329 -20.718   6.812 1.00 . A A .   3 LYS HD3  1 1 
       20 33695 1 1   3 LYS HE2  H   9.122 -21.995   5.192 1.00 . A A .   3 LYS HE2  1 1 
       20 33696 1 1   3 LYS HE3  H   9.019 -22.835   6.740 1.00 . A A .   3 LYS HE3  1 1 
       20 33697 1 1   3 LYS HG2  H   7.807 -20.888   8.450 1.00 . A A .   3 LYS HG2  1 1 
       20 33698 1 1   3 LYS HG3  H   9.118 -19.757   8.789 1.00 . A A .   3 LYS HG3  1 1 
       20 33699 1 1   3 LYS HZ1  H   6.922 -21.197   5.435 1.00 . A A .   3 LYS HZ1  1 1 
       20 33700 1 1   3 LYS HZ2  H   6.814 -21.739   7.037 1.00 . A A .   3 LYS HZ2  1 1 
       20 33701 1 1   3 LYS HZ3  H   6.877 -22.858   5.768 1.00 . A A .   3 LYS HZ3  1 1 
       20 33702 1 1   3 LYS N    N   7.816 -22.330  10.725 1.00 . A A .   3 LYS N    1 1 
       20 33703 1 1   3 LYS NZ   N   7.229 -21.936   6.104 1.00 . A A .   3 LYS NZ   1 1 
       20 33704 1 1   3 LYS O    O  10.309 -19.783  10.980 1.00 . A A .   3 LYS O    1 1 
       20 33705 1 1   4 ASN C    C   9.519 -18.771  13.917 1.00 . A A .   4 ASN C    1 1 
       20 33706 1 1   4 ASN CA   C   8.449 -18.902  12.835 1.00 . A A .   4 ASN CA   1 1 
       20 33707 1 1   4 ASN CB   C   7.066 -18.609  13.420 1.00 . A A .   4 ASN CB   1 1 
       20 33708 1 1   4 ASN CG   C   6.001 -18.451  12.350 1.00 . A A .   4 ASN CG   1 1 
       20 33709 1 1   4 ASN H    H   7.817 -20.889  12.474 1.00 . A A .   4 ASN H    1 1 
       20 33710 1 1   4 ASN HA   H   8.658 -18.175  12.064 1.00 . A A .   4 ASN HA   1 1 
       20 33711 1 1   4 ASN HB2  H   6.777 -19.422  14.068 1.00 . A A .   4 ASN HB2  1 1 
       20 33712 1 1   4 ASN HB3  H   7.111 -17.695  13.995 1.00 . A A .   4 ASN HB3  1 1 
       20 33713 1 1   4 ASN HD21 H   4.622 -19.179  13.582 1.00 . A A .   4 ASN HD21 1 1 
       20 33714 1 1   4 ASN HD22 H   4.062 -18.725  12.001 1.00 . A A .   4 ASN HD22 1 1 
       20 33715 1 1   4 ASN N    N   8.475 -20.216  12.205 1.00 . A A .   4 ASN N    1 1 
       20 33716 1 1   4 ASN ND2  N   4.774 -18.822  12.675 1.00 . A A .   4 ASN ND2  1 1 
       20 33717 1 1   4 ASN O    O   9.214 -18.609  15.098 1.00 . A A .   4 ASN O    1 1 
       20 33718 1 1   4 ASN OD1  O   6.280 -18.004  11.236 1.00 . A A .   4 ASN OD1  1 1 
       20 33719 1 1   5 THR C    C  12.477 -17.217  14.056 1.00 . A A .   5 THR C    1 1 
       20 33720 1 1   5 THR CA   C  11.896 -18.588  14.388 1.00 . A A .   5 THR CA   1 1 
       20 33721 1 1   5 THR CB   C  12.986 -19.670  14.252 1.00 . A A .   5 THR CB   1 1 
       20 33722 1 1   5 THR CG2  C  12.542 -20.971  14.904 1.00 . A A .   5 THR CG2  1 1 
       20 33723 1 1   5 THR H    H  10.953 -19.120  12.574 1.00 . A A .   5 THR H    1 1 
       20 33724 1 1   5 THR HA   H  11.533 -18.584  15.406 1.00 . A A .   5 THR HA   1 1 
       20 33725 1 1   5 THR HB   H  13.880 -19.323  14.749 1.00 . A A .   5 THR HB   1 1 
       20 33726 1 1   5 THR HG1  H  14.085 -19.413  12.627 1.00 . A A .   5 THR HG1  1 1 
       20 33727 1 1   5 THR HG21 H  11.655 -21.338  14.409 1.00 . A A .   5 THR HG21 1 1 
       20 33728 1 1   5 THR HG22 H  12.325 -20.795  15.947 1.00 . A A .   5 THR HG22 1 1 
       20 33729 1 1   5 THR HG23 H  13.331 -21.702  14.820 1.00 . A A .   5 THR HG23 1 1 
       20 33730 1 1   5 THR N    N  10.773 -18.857  13.505 1.00 . A A .   5 THR N    1 1 
       20 33731 1 1   5 THR O    O  13.682 -16.983  14.168 1.00 . A A .   5 THR O    1 1 
       20 33732 1 1   5 THR OG1  O  13.283 -19.902  12.866 1.00 . A A .   5 THR OG1  1 1 
       20 33733 1 1   6 ARG C    C  11.864 -13.996  14.355 1.00 . A A .   6 ARG C    1 1 
       20 33734 1 1   6 ARG CA   C  11.981 -14.988  13.208 1.00 . A A .   6 ARG CA   1 1 
       20 33735 1 1   6 ARG CB   C  11.070 -14.523  12.068 1.00 . A A .   6 ARG CB   1 1 
       20 33736 1 1   6 ARG CD   C   9.785 -15.075   9.996 1.00 . A A .   6 ARG CD   1 1 
       20 33737 1 1   6 ARG CG   C  10.868 -15.540  10.956 1.00 . A A .   6 ARG CG   1 1 
       20 33738 1 1   6 ARG CZ   C   8.255 -16.358   8.549 1.00 . A A .   6 ARG CZ   1 1 
       20 33739 1 1   6 ARG H    H  10.639 -16.552  13.662 1.00 . A A .   6 ARG H    1 1 
       20 33740 1 1   6 ARG HA   H  13.003 -15.024  12.862 1.00 . A A .   6 ARG HA   1 1 
       20 33741 1 1   6 ARG HB2  H  10.100 -14.284  12.479 1.00 . A A .   6 ARG HB2  1 1 
       20 33742 1 1   6 ARG HB3  H  11.493 -13.627  11.633 1.00 . A A .   6 ARG HB3  1 1 
       20 33743 1 1   6 ARG HD2  H   8.885 -14.881  10.558 1.00 . A A .   6 ARG HD2  1 1 
       20 33744 1 1   6 ARG HD3  H  10.114 -14.160   9.522 1.00 . A A .   6 ARG HD3  1 1 
       20 33745 1 1   6 ARG HE   H  10.256 -16.513   8.527 1.00 . A A .   6 ARG HE   1 1 
       20 33746 1 1   6 ARG HG2  H  11.793 -15.659  10.414 1.00 . A A .   6 ARG HG2  1 1 
       20 33747 1 1   6 ARG HG3  H  10.572 -16.485  11.390 1.00 . A A .   6 ARG HG3  1 1 
       20 33748 1 1   6 ARG HH11 H   7.318 -15.177   9.907 1.00 . A A .   6 ARG HH11 1 1 
       20 33749 1 1   6 ARG HH12 H   6.268 -16.022   8.805 1.00 . A A .   6 ARG HH12 1 1 
       20 33750 1 1   6 ARG HH21 H   8.873 -17.634   7.104 1.00 . A A .   6 ARG HH21 1 1 
       20 33751 1 1   6 ARG HH22 H   7.150 -17.445   7.241 1.00 . A A .   6 ARG HH22 1 1 
       20 33752 1 1   6 ARG N    N  11.591 -16.317  13.648 1.00 . A A .   6 ARG N    1 1 
       20 33753 1 1   6 ARG NE   N   9.488 -16.064   8.963 1.00 . A A .   6 ARG NE   1 1 
       20 33754 1 1   6 ARG NH1  N   7.198 -15.811   9.138 1.00 . A A .   6 ARG NH1  1 1 
       20 33755 1 1   6 ARG NH2  N   8.078 -17.212   7.552 1.00 . A A .   6 ARG NH2  1 1 
       20 33756 1 1   6 ARG O    O  11.488 -14.358  15.471 1.00 . A A .   6 ARG O    1 1 
       20 33757 1 1   7 PHE C    C  10.822 -10.793  14.585 1.00 . A A .   7 PHE C    1 1 
       20 33758 1 1   7 PHE CA   C  11.981 -11.672  15.032 1.00 . A A .   7 PHE CA   1 1 
       20 33759 1 1   7 PHE CB   C  13.257 -10.834  15.171 1.00 . A A .   7 PHE CB   1 1 
       20 33760 1 1   7 PHE CD1  C  14.616 -11.815  17.040 1.00 . A A .   7 PHE CD1  1 1 
       20 33761 1 1   7 PHE CD2  C  15.367 -12.138  14.798 1.00 . A A .   7 PHE CD2  1 1 
       20 33762 1 1   7 PHE CE1  C  15.699 -12.530  17.509 1.00 . A A .   7 PHE CE1  1 1 
       20 33763 1 1   7 PHE CE2  C  16.453 -12.856  15.265 1.00 . A A .   7 PHE CE2  1 1 
       20 33764 1 1   7 PHE CG   C  14.437 -11.611  15.680 1.00 . A A .   7 PHE CG   1 1 
       20 33765 1 1   7 PHE CZ   C  16.619 -13.052  16.622 1.00 . A A .   7 PHE CZ   1 1 
       20 33766 1 1   7 PHE H    H  12.504 -12.522  13.172 1.00 . A A .   7 PHE H    1 1 
       20 33767 1 1   7 PHE HA   H  11.739 -12.118  15.986 1.00 . A A .   7 PHE HA   1 1 
       20 33768 1 1   7 PHE HB2  H  13.521 -10.428  14.207 1.00 . A A .   7 PHE HB2  1 1 
       20 33769 1 1   7 PHE HB3  H  13.071 -10.023  15.859 1.00 . A A .   7 PHE HB3  1 1 
       20 33770 1 1   7 PHE HD1  H  13.900 -11.408  17.738 1.00 . A A .   7 PHE HD1  1 1 
       20 33771 1 1   7 PHE HD2  H  15.238 -11.984  13.735 1.00 . A A .   7 PHE HD2  1 1 
       20 33772 1 1   7 PHE HE1  H  15.824 -12.683  18.571 1.00 . A A .   7 PHE HE1  1 1 
       20 33773 1 1   7 PHE HE2  H  17.172 -13.261  14.570 1.00 . A A .   7 PHE HE2  1 1 
       20 33774 1 1   7 PHE HZ   H  17.466 -13.614  16.989 1.00 . A A .   7 PHE HZ   1 1 
       20 33775 1 1   7 PHE N    N  12.165 -12.742  14.068 1.00 . A A .   7 PHE N    1 1 
       20 33776 1 1   7 PHE O    O  10.450 -10.806  13.407 1.00 . A A .   7 PHE O    1 1 
       20 33777 1 1   8 SER C    C   9.616  -8.114  14.152 1.00 . A A .   8 SER C    1 1 
       20 33778 1 1   8 SER CA   C   9.159  -9.134  15.195 1.00 . A A .   8 SER CA   1 1 
       20 33779 1 1   8 SER CB   C   8.693  -8.419  16.465 1.00 . A A .   8 SER CB   1 1 
       20 33780 1 1   8 SER H    H  10.543 -10.126  16.446 1.00 . A A .   8 SER H    1 1 
       20 33781 1 1   8 SER HA   H   8.340  -9.710  14.792 1.00 . A A .   8 SER HA   1 1 
       20 33782 1 1   8 SER HB2  H   9.472  -7.753  16.809 1.00 . A A .   8 SER HB2  1 1 
       20 33783 1 1   8 SER HB3  H   7.800  -7.850  16.247 1.00 . A A .   8 SER HB3  1 1 
       20 33784 1 1   8 SER HG   H   7.706  -9.952  17.191 1.00 . A A .   8 SER HG   1 1 
       20 33785 1 1   8 SER N    N  10.243 -10.051  15.517 1.00 . A A .   8 SER N    1 1 
       20 33786 1 1   8 SER O    O  10.772  -7.682  14.162 1.00 . A A .   8 SER O    1 1 
       20 33787 1 1   8 SER OG   O   8.403  -9.351  17.494 1.00 . A A .   8 SER OG   1 1 
       20 33788 1 1   9 PRO C    C   9.558  -5.435  12.753 1.00 . A A .   9 PRO C    1 1 
       20 33789 1 1   9 PRO CA   C   9.039  -6.750  12.178 1.00 . A A .   9 PRO CA   1 1 
       20 33790 1 1   9 PRO CB   C   7.702  -6.530  11.454 1.00 . A A .   9 PRO CB   1 1 
       20 33791 1 1   9 PRO CD   C   7.330  -8.186  13.134 1.00 . A A .   9 PRO CD   1 1 
       20 33792 1 1   9 PRO CG   C   6.663  -7.078  12.373 1.00 . A A .   9 PRO CG   1 1 
       20 33793 1 1   9 PRO HA   H   9.767  -7.148  11.487 1.00 . A A .   9 PRO HA   1 1 
       20 33794 1 1   9 PRO HB2  H   7.555  -5.475  11.277 1.00 . A A .   9 PRO HB2  1 1 
       20 33795 1 1   9 PRO HB3  H   7.709  -7.058  10.512 1.00 . A A .   9 PRO HB3  1 1 
       20 33796 1 1   9 PRO HD2  H   6.887  -8.295  14.112 1.00 . A A .   9 PRO HD2  1 1 
       20 33797 1 1   9 PRO HD3  H   7.273  -9.114  12.583 1.00 . A A .   9 PRO HD3  1 1 
       20 33798 1 1   9 PRO HG2  H   6.329  -6.304  13.049 1.00 . A A .   9 PRO HG2  1 1 
       20 33799 1 1   9 PRO HG3  H   5.831  -7.463  11.803 1.00 . A A .   9 PRO HG3  1 1 
       20 33800 1 1   9 PRO N    N   8.720  -7.719  13.231 1.00 . A A .   9 PRO N    1 1 
       20 33801 1 1   9 PRO O    O  10.368  -4.746  12.131 1.00 . A A .   9 PRO O    1 1 
       20 33802 1 1  10 GLU C    C  10.989  -3.933  14.999 1.00 . A A .  10 GLU C    1 1 
       20 33803 1 1  10 GLU CA   C   9.505  -3.895  14.644 1.00 . A A .  10 GLU CA   1 1 
       20 33804 1 1  10 GLU CB   C   8.678  -3.712  15.916 1.00 . A A .  10 GLU CB   1 1 
       20 33805 1 1  10 GLU CD   C   6.376  -3.500  16.921 1.00 . A A .  10 GLU CD   1 1 
       20 33806 1 1  10 GLU CG   C   7.182  -3.849  15.692 1.00 . A A .  10 GLU CG   1 1 
       20 33807 1 1  10 GLU H    H   8.472  -5.720  14.403 1.00 . A A .  10 GLU H    1 1 
       20 33808 1 1  10 GLU HA   H   9.322  -3.063  13.981 1.00 . A A .  10 GLU HA   1 1 
       20 33809 1 1  10 GLU HB2  H   8.979  -4.457  16.638 1.00 . A A .  10 GLU HB2  1 1 
       20 33810 1 1  10 GLU HB3  H   8.871  -2.731  16.322 1.00 . A A .  10 GLU HB3  1 1 
       20 33811 1 1  10 GLU HG2  H   6.892  -3.189  14.890 1.00 . A A .  10 GLU HG2  1 1 
       20 33812 1 1  10 GLU HG3  H   6.964  -4.872  15.414 1.00 . A A .  10 GLU HG3  1 1 
       20 33813 1 1  10 GLU N    N   9.104  -5.115  13.960 1.00 . A A .  10 GLU N    1 1 
       20 33814 1 1  10 GLU O    O  11.647  -2.895  15.046 1.00 . A A .  10 GLU O    1 1 
       20 33815 1 1  10 GLU OE1  O   6.206  -4.374  17.797 1.00 . A A .  10 GLU OE1  1 1 
       20 33816 1 1  10 GLU OE2  O   5.914  -2.345  17.020 1.00 . A A .  10 GLU OE2  1 1 
       20 33817 1 1  11 VAL C    C  13.859  -4.764  14.590 1.00 . A A .  11 VAL C    1 1 
       20 33818 1 1  11 VAL CA   C  12.900  -5.299  15.646 1.00 . A A .  11 VAL CA   1 1 
       20 33819 1 1  11 VAL CB   C  13.237  -6.777  15.942 1.00 . A A .  11 VAL CB   1 1 
       20 33820 1 1  11 VAL CG1  C  14.703  -6.938  16.321 1.00 . A A .  11 VAL CG1  1 1 
       20 33821 1 1  11 VAL CG2  C  12.339  -7.318  17.046 1.00 . A A .  11 VAL CG2  1 1 
       20 33822 1 1  11 VAL H    H  10.952  -5.931  15.107 1.00 . A A .  11 VAL H    1 1 
       20 33823 1 1  11 VAL HA   H  13.038  -4.734  16.555 1.00 . A A .  11 VAL HA   1 1 
       20 33824 1 1  11 VAL HB   H  13.054  -7.353  15.047 1.00 . A A .  11 VAL HB   1 1 
       20 33825 1 1  11 VAL HG11 H  14.915  -7.982  16.500 1.00 . A A .  11 VAL HG11 1 1 
       20 33826 1 1  11 VAL HG12 H  14.908  -6.370  17.218 1.00 . A A .  11 VAL HG12 1 1 
       20 33827 1 1  11 VAL HG13 H  15.325  -6.576  15.516 1.00 . A A .  11 VAL HG13 1 1 
       20 33828 1 1  11 VAL HG21 H  11.308  -7.249  16.736 1.00 . A A .  11 VAL HG21 1 1 
       20 33829 1 1  11 VAL HG22 H  12.486  -6.738  17.944 1.00 . A A .  11 VAL HG22 1 1 
       20 33830 1 1  11 VAL HG23 H  12.589  -8.352  17.239 1.00 . A A .  11 VAL HG23 1 1 
       20 33831 1 1  11 VAL N    N  11.512  -5.133  15.230 1.00 . A A .  11 VAL N    1 1 
       20 33832 1 1  11 VAL O    O  14.726  -3.950  14.893 1.00 . A A .  11 VAL O    1 1 
       20 33833 1 1  12 ARG C    C  14.393  -3.285  11.983 1.00 . A A .  12 ARG C    1 1 
       20 33834 1 1  12 ARG CA   C  14.568  -4.773  12.266 1.00 . A A .  12 ARG CA   1 1 
       20 33835 1 1  12 ARG CB   C  14.302  -5.575  10.990 1.00 . A A .  12 ARG CB   1 1 
       20 33836 1 1  12 ARG CD   C  14.344  -7.818   9.847 1.00 . A A .  12 ARG CD   1 1 
       20 33837 1 1  12 ARG CG   C  14.396  -7.081  11.175 1.00 . A A .  12 ARG CG   1 1 
       20 33838 1 1  12 ARG CZ   C  12.064  -8.111   8.953 1.00 . A A .  12 ARG CZ   1 1 
       20 33839 1 1  12 ARG H    H  12.949  -5.817  13.153 1.00 . A A .  12 ARG H    1 1 
       20 33840 1 1  12 ARG HA   H  15.586  -4.946  12.585 1.00 . A A .  12 ARG HA   1 1 
       20 33841 1 1  12 ARG HB2  H  13.310  -5.339  10.637 1.00 . A A .  12 ARG HB2  1 1 
       20 33842 1 1  12 ARG HB3  H  15.021  -5.280  10.239 1.00 . A A .  12 ARG HB3  1 1 
       20 33843 1 1  12 ARG HD2  H  15.253  -7.611   9.301 1.00 . A A .  12 ARG HD2  1 1 
       20 33844 1 1  12 ARG HD3  H  14.280  -8.877  10.045 1.00 . A A .  12 ARG HD3  1 1 
       20 33845 1 1  12 ARG HE   H  13.296  -6.597   8.488 1.00 . A A .  12 ARG HE   1 1 
       20 33846 1 1  12 ARG HG2  H  15.326  -7.317  11.671 1.00 . A A .  12 ARG HG2  1 1 
       20 33847 1 1  12 ARG HG3  H  13.570  -7.409  11.789 1.00 . A A .  12 ARG HG3  1 1 
       20 33848 1 1  12 ARG HH11 H  12.631  -9.521  10.292 1.00 . A A .  12 ARG HH11 1 1 
       20 33849 1 1  12 ARG HH12 H  11.048  -9.733   9.613 1.00 . A A .  12 ARG HH12 1 1 
       20 33850 1 1  12 ARG HH21 H  11.195  -6.886   7.585 1.00 . A A .  12 ARG HH21 1 1 
       20 33851 1 1  12 ARG HH22 H  10.236  -8.244   8.098 1.00 . A A .  12 ARG HH22 1 1 
       20 33852 1 1  12 ARG N    N  13.685  -5.200  13.347 1.00 . A A .  12 ARG N    1 1 
       20 33853 1 1  12 ARG NE   N  13.199  -7.418   9.032 1.00 . A A .  12 ARG NE   1 1 
       20 33854 1 1  12 ARG NH1  N  11.903  -9.207   9.680 1.00 . A A .  12 ARG NH1  1 1 
       20 33855 1 1  12 ARG NH2  N  11.088  -7.714   8.149 1.00 . A A .  12 ARG NH2  1 1 
       20 33856 1 1  12 ARG O    O  15.347  -2.591  11.629 1.00 . A A .  12 ARG O    1 1 
       20 33857 1 1  13 GLN C    C  13.588  -0.521  12.924 1.00 . A A .  13 GLN C    1 1 
       20 33858 1 1  13 GLN CA   C  12.858  -1.401  11.907 1.00 . A A .  13 GLN CA   1 1 
       20 33859 1 1  13 GLN CB   C  11.339  -1.189  11.991 1.00 . A A .  13 GLN CB   1 1 
       20 33860 1 1  13 GLN CD   C  11.155   1.341  11.757 1.00 . A A .  13 GLN CD   1 1 
       20 33861 1 1  13 GLN CG   C  10.824  -0.016  11.167 1.00 . A A .  13 GLN CG   1 1 
       20 33862 1 1  13 GLN H    H  12.457  -3.404  12.448 1.00 . A A .  13 GLN H    1 1 
       20 33863 1 1  13 GLN HA   H  13.198  -1.152  10.913 1.00 . A A .  13 GLN HA   1 1 
       20 33864 1 1  13 GLN HB2  H  10.846  -2.085  11.643 1.00 . A A .  13 GLN HB2  1 1 
       20 33865 1 1  13 GLN HB3  H  11.069  -1.020  13.023 1.00 . A A .  13 GLN HB3  1 1 
       20 33866 1 1  13 GLN HE21 H  11.243   2.124   9.933 1.00 . A A .  13 GLN HE21 1 1 
       20 33867 1 1  13 GLN HE22 H  11.544   3.221  11.243 1.00 . A A .  13 GLN HE22 1 1 
       20 33868 1 1  13 GLN HG2  H  11.259  -0.071  10.181 1.00 . A A .  13 GLN HG2  1 1 
       20 33869 1 1  13 GLN HG3  H   9.749  -0.101  11.085 1.00 . A A .  13 GLN HG3  1 1 
       20 33870 1 1  13 GLN N    N  13.170  -2.802  12.153 1.00 . A A .  13 GLN N    1 1 
       20 33871 1 1  13 GLN NE2  N  11.334   2.325  10.894 1.00 . A A .  13 GLN NE2  1 1 
       20 33872 1 1  13 GLN O    O  14.319   0.401  12.553 1.00 . A A .  13 GLN O    1 1 
       20 33873 1 1  13 GLN OE1  O  11.245   1.506  12.976 1.00 . A A .  13 GLN OE1  1 1 
       20 33874 1 1  14 ARG C    C  15.532  -0.241  15.294 1.00 . A A .  14 ARG C    1 1 
       20 33875 1 1  14 ARG CA   C  14.015  -0.057  15.280 1.00 . A A .  14 ARG CA   1 1 
       20 33876 1 1  14 ARG CB   C  13.425  -0.462  16.637 1.00 . A A .  14 ARG CB   1 1 
       20 33877 1 1  14 ARG CD   C  11.376  -0.775  18.069 1.00 . A A .  14 ARG CD   1 1 
       20 33878 1 1  14 ARG CG   C  11.911  -0.327  16.716 1.00 . A A .  14 ARG CG   1 1 
       20 33879 1 1  14 ARG CZ   C   9.208  -1.319  19.124 1.00 . A A .  14 ARG CZ   1 1 
       20 33880 1 1  14 ARG H    H  12.853  -1.614  14.432 1.00 . A A .  14 ARG H    1 1 
       20 33881 1 1  14 ARG HA   H  13.794   0.984  15.099 1.00 . A A .  14 ARG HA   1 1 
       20 33882 1 1  14 ARG HB2  H  13.683  -1.491  16.836 1.00 . A A .  14 ARG HB2  1 1 
       20 33883 1 1  14 ARG HB3  H  13.861   0.164  17.404 1.00 . A A .  14 ARG HB3  1 1 
       20 33884 1 1  14 ARG HD2  H  11.815  -1.728  18.319 1.00 . A A .  14 ARG HD2  1 1 
       20 33885 1 1  14 ARG HD3  H  11.655  -0.043  18.813 1.00 . A A .  14 ARG HD3  1 1 
       20 33886 1 1  14 ARG HE   H   9.451  -0.730  17.226 1.00 . A A .  14 ARG HE   1 1 
       20 33887 1 1  14 ARG HG2  H  11.643   0.706  16.558 1.00 . A A .  14 ARG HG2  1 1 
       20 33888 1 1  14 ARG HG3  H  11.465  -0.937  15.943 1.00 . A A .  14 ARG HG3  1 1 
       20 33889 1 1  14 ARG HH11 H  10.788  -1.354  20.403 1.00 . A A .  14 ARG HH11 1 1 
       20 33890 1 1  14 ARG HH12 H   9.261  -1.819  21.095 1.00 . A A .  14 ARG HH12 1 1 
       20 33891 1 1  14 ARG HH21 H   7.434  -1.332  18.133 1.00 . A A .  14 ARG HH21 1 1 
       20 33892 1 1  14 ARG HH22 H   7.358  -1.804  19.799 1.00 . A A .  14 ARG HH22 1 1 
       20 33893 1 1  14 ARG N    N  13.409  -0.835  14.204 1.00 . A A .  14 ARG N    1 1 
       20 33894 1 1  14 ARG NE   N   9.919  -0.917  18.067 1.00 . A A .  14 ARG NE   1 1 
       20 33895 1 1  14 ARG NH1  N   9.800  -1.512  20.298 1.00 . A A .  14 ARG NH1  1 1 
       20 33896 1 1  14 ARG NH2  N   7.896  -1.496  19.010 1.00 . A A .  14 ARG NH2  1 1 
       20 33897 1 1  14 ARG O    O  16.267   0.651  15.716 1.00 . A A .  14 ARG O    1 1 
       20 33898 1 1  15 ALA C    C  18.115  -0.695  13.823 1.00 . A A .  15 ALA C    1 1 
       20 33899 1 1  15 ALA CA   C  17.417  -1.683  14.744 1.00 . A A .  15 ALA CA   1 1 
       20 33900 1 1  15 ALA CB   C  17.653  -3.109  14.268 1.00 . A A .  15 ALA CB   1 1 
       20 33901 1 1  15 ALA H    H  15.351  -2.083  14.532 1.00 . A A .  15 ALA H    1 1 
       20 33902 1 1  15 ALA HA   H  17.831  -1.587  15.733 1.00 . A A .  15 ALA HA   1 1 
       20 33903 1 1  15 ALA HB1  H  18.709  -3.332  14.299 1.00 . A A .  15 ALA HB1  1 1 
       20 33904 1 1  15 ALA HB2  H  17.294  -3.214  13.256 1.00 . A A .  15 ALA HB2  1 1 
       20 33905 1 1  15 ALA HB3  H  17.121  -3.795  14.910 1.00 . A A .  15 ALA HB3  1 1 
       20 33906 1 1  15 ALA N    N  15.990  -1.398  14.825 1.00 . A A .  15 ALA N    1 1 
       20 33907 1 1  15 ALA O    O  19.059  -0.016  14.226 1.00 . A A .  15 ALA O    1 1 
       20 33908 1 1  16 VAL C    C  18.080   1.756  12.080 1.00 . A A .  16 VAL C    1 1 
       20 33909 1 1  16 VAL CA   C  18.211   0.309  11.611 1.00 . A A .  16 VAL CA   1 1 
       20 33910 1 1  16 VAL CB   C  17.554   0.144  10.224 1.00 . A A .  16 VAL CB   1 1 
       20 33911 1 1  16 VAL CG1  C  18.195   1.072   9.202 1.00 . A A .  16 VAL CG1  1 1 
       20 33912 1 1  16 VAL CG2  C  17.649  -1.301   9.762 1.00 . A A .  16 VAL CG2  1 1 
       20 33913 1 1  16 VAL H    H  16.854  -1.150  12.343 1.00 . A A .  16 VAL H    1 1 
       20 33914 1 1  16 VAL HA   H  19.262   0.067  11.520 1.00 . A A .  16 VAL HA   1 1 
       20 33915 1 1  16 VAL HB   H  16.509   0.404  10.308 1.00 . A A .  16 VAL HB   1 1 
       20 33916 1 1  16 VAL HG11 H  17.729   0.923   8.238 1.00 . A A .  16 VAL HG11 1 1 
       20 33917 1 1  16 VAL HG12 H  19.251   0.854   9.130 1.00 . A A .  16 VAL HG12 1 1 
       20 33918 1 1  16 VAL HG13 H  18.057   2.097   9.512 1.00 . A A .  16 VAL HG13 1 1 
       20 33919 1 1  16 VAL HG21 H  18.686  -1.597   9.711 1.00 . A A .  16 VAL HG21 1 1 
       20 33920 1 1  16 VAL HG22 H  17.200  -1.394   8.784 1.00 . A A .  16 VAL HG22 1 1 
       20 33921 1 1  16 VAL HG23 H  17.126  -1.938  10.461 1.00 . A A .  16 VAL HG23 1 1 
       20 33922 1 1  16 VAL N    N  17.627  -0.598  12.593 1.00 . A A .  16 VAL N    1 1 
       20 33923 1 1  16 VAL O    O  18.973   2.574  11.865 1.00 . A A .  16 VAL O    1 1 
       20 33924 1 1  17 ARG C    C  17.878   3.695  14.320 1.00 . A A .  17 ARG C    1 1 
       20 33925 1 1  17 ARG CA   C  16.757   3.368  13.342 1.00 . A A .  17 ARG CA   1 1 
       20 33926 1 1  17 ARG CB   C  15.413   3.399  14.068 1.00 . A A .  17 ARG CB   1 1 
       20 33927 1 1  17 ARG CD   C  14.149   5.081  12.715 1.00 . A A .  17 ARG CD   1 1 
       20 33928 1 1  17 ARG CG   C  14.227   3.627  13.148 1.00 . A A .  17 ARG CG   1 1 
       20 33929 1 1  17 ARG CZ   C  12.761   6.444  14.229 1.00 . A A .  17 ARG CZ   1 1 
       20 33930 1 1  17 ARG H    H  16.261   1.376  12.814 1.00 . A A .  17 ARG H    1 1 
       20 33931 1 1  17 ARG HA   H  16.752   4.105  12.551 1.00 . A A .  17 ARG HA   1 1 
       20 33932 1 1  17 ARG HB2  H  15.270   2.457  14.578 1.00 . A A .  17 ARG HB2  1 1 
       20 33933 1 1  17 ARG HB3  H  15.433   4.194  14.799 1.00 . A A .  17 ARG HB3  1 1 
       20 33934 1 1  17 ARG HD2  H  15.070   5.346  12.219 1.00 . A A .  17 ARG HD2  1 1 
       20 33935 1 1  17 ARG HD3  H  13.324   5.196  12.028 1.00 . A A .  17 ARG HD3  1 1 
       20 33936 1 1  17 ARG HE   H  14.744   6.234  14.372 1.00 . A A .  17 ARG HE   1 1 
       20 33937 1 1  17 ARG HG2  H  14.339   3.007  12.269 1.00 . A A .  17 ARG HG2  1 1 
       20 33938 1 1  17 ARG HG3  H  13.319   3.362  13.668 1.00 . A A .  17 ARG HG3  1 1 
       20 33939 1 1  17 ARG HH11 H  11.732   5.564  12.715 1.00 . A A .  17 ARG HH11 1 1 
       20 33940 1 1  17 ARG HH12 H  10.772   6.502  13.823 1.00 . A A .  17 ARG HH12 1 1 
       20 33941 1 1  17 ARG HH21 H  13.490   7.460  15.826 1.00 . A A .  17 ARG HH21 1 1 
       20 33942 1 1  17 ARG HH22 H  11.768   7.563  15.589 1.00 . A A .  17 ARG HH22 1 1 
       20 33943 1 1  17 ARG N    N  16.965   2.057  12.735 1.00 . A A .  17 ARG N    1 1 
       20 33944 1 1  17 ARG NE   N  13.949   5.976  13.853 1.00 . A A .  17 ARG NE   1 1 
       20 33945 1 1  17 ARG NH1  N  11.670   6.146  13.534 1.00 . A A .  17 ARG NH1  1 1 
       20 33946 1 1  17 ARG NH2  N  12.664   7.219  15.295 1.00 . A A .  17 ARG NH2  1 1 
       20 33947 1 1  17 ARG O    O  18.516   4.743  14.224 1.00 . A A .  17 ARG O    1 1 
       20 33948 1 1  18 MET C    C  20.529   3.053  15.588 1.00 . A A .  18 MET C    1 1 
       20 33949 1 1  18 MET CA   C  19.158   2.943  16.252 1.00 . A A .  18 MET CA   1 1 
       20 33950 1 1  18 MET CB   C  19.118   1.760  17.223 1.00 . A A .  18 MET CB   1 1 
       20 33951 1 1  18 MET CE   C  17.997   0.791  19.977 1.00 . A A .  18 MET CE   1 1 
       20 33952 1 1  18 MET CG   C  20.008   1.920  18.445 1.00 . A A .  18 MET CG   1 1 
       20 33953 1 1  18 MET H    H  17.578   1.955  15.252 1.00 . A A .  18 MET H    1 1 
       20 33954 1 1  18 MET HA   H  18.954   3.855  16.795 1.00 . A A .  18 MET HA   1 1 
       20 33955 1 1  18 MET HB2  H  18.102   1.627  17.564 1.00 . A A .  18 MET HB2  1 1 
       20 33956 1 1  18 MET HB3  H  19.428   0.870  16.694 1.00 . A A .  18 MET HB3  1 1 
       20 33957 1 1  18 MET HE1  H  17.448   0.671  19.054 1.00 . A A .  18 MET HE1  1 1 
       20 33958 1 1  18 MET HE2  H  17.806   1.774  20.384 1.00 . A A .  18 MET HE2  1 1 
       20 33959 1 1  18 MET HE3  H  17.680   0.040  20.686 1.00 . A A .  18 MET HE3  1 1 
       20 33960 1 1  18 MET HG2  H  21.040   1.901  18.129 1.00 . A A .  18 MET HG2  1 1 
       20 33961 1 1  18 MET HG3  H  19.794   2.869  18.913 1.00 . A A .  18 MET HG3  1 1 
       20 33962 1 1  18 MET N    N  18.118   2.777  15.244 1.00 . A A .  18 MET N    1 1 
       20 33963 1 1  18 MET O    O  21.395   3.812  16.040 1.00 . A A .  18 MET O    1 1 
       20 33964 1 1  18 MET SD   S  19.750   0.605  19.657 1.00 . A A .  18 MET SD   1 1 
       20 33965 1 1  19 VAL C    C  22.147   3.748  13.146 1.00 . A A .  19 VAL C    1 1 
       20 33966 1 1  19 VAL CA   C  21.941   2.354  13.725 1.00 . A A .  19 VAL CA   1 1 
       20 33967 1 1  19 VAL CB   C  21.948   1.313  12.579 1.00 . A A .  19 VAL CB   1 1 
       20 33968 1 1  19 VAL CG1  C  23.162   1.503  11.680 1.00 . A A .  19 VAL CG1  1 1 
       20 33969 1 1  19 VAL CG2  C  21.924  -0.102  13.136 1.00 . A A .  19 VAL CG2  1 1 
       20 33970 1 1  19 VAL H    H  20.003   1.670  14.238 1.00 . A A .  19 VAL H    1 1 
       20 33971 1 1  19 VAL HA   H  22.766   2.131  14.387 1.00 . A A .  19 VAL HA   1 1 
       20 33972 1 1  19 VAL HB   H  21.059   1.456  11.983 1.00 . A A .  19 VAL HB   1 1 
       20 33973 1 1  19 VAL HG11 H  24.063   1.406  12.268 1.00 . A A .  19 VAL HG11 1 1 
       20 33974 1 1  19 VAL HG12 H  23.129   2.484  11.230 1.00 . A A .  19 VAL HG12 1 1 
       20 33975 1 1  19 VAL HG13 H  23.156   0.750  10.905 1.00 . A A .  19 VAL HG13 1 1 
       20 33976 1 1  19 VAL HG21 H  22.787  -0.257  13.764 1.00 . A A .  19 VAL HG21 1 1 
       20 33977 1 1  19 VAL HG22 H  21.941  -0.808  12.320 1.00 . A A .  19 VAL HG22 1 1 
       20 33978 1 1  19 VAL HG23 H  21.025  -0.248  13.719 1.00 . A A .  19 VAL HG23 1 1 
       20 33979 1 1  19 VAL N    N  20.713   2.294  14.508 1.00 . A A .  19 VAL N    1 1 
       20 33980 1 1  19 VAL O    O  23.226   4.313  13.261 1.00 . A A .  19 VAL O    1 1 
       20 33981 1 1  20 LEU C    C  21.490   6.695  13.001 1.00 . A A .  20 LEU C    1 1 
       20 33982 1 1  20 LEU CA   C  21.183   5.634  11.947 1.00 . A A .  20 LEU CA   1 1 
       20 33983 1 1  20 LEU CB   C  19.876   5.973  11.230 1.00 . A A .  20 LEU CB   1 1 
       20 33984 1 1  20 LEU CD1  C  18.198   5.470   9.431 1.00 . A A .  20 LEU CD1  1 1 
       20 33985 1 1  20 LEU CD2  C  20.635   5.150   8.985 1.00 . A A .  20 LEU CD2  1 1 
       20 33986 1 1  20 LEU CG   C  19.536   5.076  10.036 1.00 . A A .  20 LEU CG   1 1 
       20 33987 1 1  20 LEU H    H  20.257   3.802  12.489 1.00 . A A .  20 LEU H    1 1 
       20 33988 1 1  20 LEU HA   H  21.986   5.623  11.224 1.00 . A A .  20 LEU HA   1 1 
       20 33989 1 1  20 LEU HB2  H  19.072   5.906  11.948 1.00 . A A .  20 LEU HB2  1 1 
       20 33990 1 1  20 LEU HB3  H  19.939   6.991  10.880 1.00 . A A .  20 LEU HB3  1 1 
       20 33991 1 1  20 LEU HD11 H  17.430   5.417  10.186 1.00 . A A .  20 LEU HD11 1 1 
       20 33992 1 1  20 LEU HD12 H  17.957   4.795   8.623 1.00 . A A .  20 LEU HD12 1 1 
       20 33993 1 1  20 LEU HD13 H  18.258   6.479   9.051 1.00 . A A .  20 LEU HD13 1 1 
       20 33994 1 1  20 LEU HD21 H  20.393   4.493   8.162 1.00 . A A .  20 LEU HD21 1 1 
       20 33995 1 1  20 LEU HD22 H  21.575   4.847   9.424 1.00 . A A .  20 LEU HD22 1 1 
       20 33996 1 1  20 LEU HD23 H  20.717   6.164   8.624 1.00 . A A .  20 LEU HD23 1 1 
       20 33997 1 1  20 LEU HG   H  19.463   4.052  10.374 1.00 . A A .  20 LEU HG   1 1 
       20 33998 1 1  20 LEU N    N  21.104   4.304  12.543 1.00 . A A .  20 LEU N    1 1 
       20 33999 1 1  20 LEU O    O  22.337   7.571  12.788 1.00 . A A .  20 LEU O    1 1 
       20 34000 1 1  21 GLU C    C  22.474   7.505  15.717 1.00 . A A .  21 GLU C    1 1 
       20 34001 1 1  21 GLU CA   C  21.028   7.546  15.234 1.00 . A A .  21 GLU CA   1 1 
       20 34002 1 1  21 GLU CB   C  20.078   7.239  16.390 1.00 . A A .  21 GLU CB   1 1 
       20 34003 1 1  21 GLU CD   C  17.698   7.130  17.206 1.00 . A A .  21 GLU CD   1 1 
       20 34004 1 1  21 GLU CG   C  18.612   7.425  16.039 1.00 . A A .  21 GLU CG   1 1 
       20 34005 1 1  21 GLU H    H  20.159   5.876  14.256 1.00 . A A .  21 GLU H    1 1 
       20 34006 1 1  21 GLU HA   H  20.815   8.537  14.860 1.00 . A A .  21 GLU HA   1 1 
       20 34007 1 1  21 GLU HB2  H  20.225   6.215  16.699 1.00 . A A .  21 GLU HB2  1 1 
       20 34008 1 1  21 GLU HB3  H  20.313   7.893  17.217 1.00 . A A .  21 GLU HB3  1 1 
       20 34009 1 1  21 GLU HG2  H  18.456   8.447  15.726 1.00 . A A .  21 GLU HG2  1 1 
       20 34010 1 1  21 GLU HG3  H  18.364   6.758  15.226 1.00 . A A .  21 GLU HG3  1 1 
       20 34011 1 1  21 GLU N    N  20.818   6.601  14.143 1.00 . A A .  21 GLU N    1 1 
       20 34012 1 1  21 GLU O    O  23.096   8.542  15.947 1.00 . A A .  21 GLU O    1 1 
       20 34013 1 1  21 GLU OE1  O  17.492   8.031  18.044 1.00 . A A .  21 GLU OE1  1 1 
       20 34014 1 1  21 GLU OE2  O  17.178   6.000  17.293 1.00 . A A .  21 GLU OE2  1 1 
       20 34015 1 1  22 SER C    C  25.371   6.404  15.163 1.00 . A A .  22 SER C    1 1 
       20 34016 1 1  22 SER CA   C  24.384   6.134  16.299 1.00 . A A .  22 SER CA   1 1 
       20 34017 1 1  22 SER CB   C  24.582   4.726  16.860 1.00 . A A .  22 SER CB   1 1 
       20 34018 1 1  22 SER H    H  22.475   5.508  15.631 1.00 . A A .  22 SER H    1 1 
       20 34019 1 1  22 SER HA   H  24.561   6.852  17.086 1.00 . A A .  22 SER HA   1 1 
       20 34020 1 1  22 SER HB2  H  24.402   4.003  16.079 1.00 . A A .  22 SER HB2  1 1 
       20 34021 1 1  22 SER HB3  H  25.594   4.623  17.223 1.00 . A A .  22 SER HB3  1 1 
       20 34022 1 1  22 SER HG   H  22.796   4.351  17.576 1.00 . A A .  22 SER HG   1 1 
       20 34023 1 1  22 SER N    N  23.014   6.303  15.845 1.00 . A A .  22 SER N    1 1 
       20 34024 1 1  22 SER O    O  26.535   6.706  15.403 1.00 . A A .  22 SER O    1 1 
       20 34025 1 1  22 SER OG   O  23.685   4.474  17.928 1.00 . A A .  22 SER OG   1 1 
       20 34026 1 1  23 GLN C    C  26.123   8.007  12.661 1.00 . A A .  23 GLN C    1 1 
       20 34027 1 1  23 GLN CA   C  25.736   6.538  12.753 1.00 . A A .  23 GLN CA   1 1 
       20 34028 1 1  23 GLN CB   C  25.001   6.113  11.477 1.00 . A A .  23 GLN CB   1 1 
       20 34029 1 1  23 GLN CD   C  25.088   5.802   8.976 1.00 . A A .  23 GLN CD   1 1 
       20 34030 1 1  23 GLN CG   C  25.876   6.102  10.234 1.00 . A A .  23 GLN CG   1 1 
       20 34031 1 1  23 GLN H    H  23.953   6.062  13.798 1.00 . A A .  23 GLN H    1 1 
       20 34032 1 1  23 GLN HA   H  26.631   5.944  12.863 1.00 . A A .  23 GLN HA   1 1 
       20 34033 1 1  23 GLN HB2  H  24.606   5.118  11.619 1.00 . A A .  23 GLN HB2  1 1 
       20 34034 1 1  23 GLN HB3  H  24.180   6.794  11.306 1.00 . A A .  23 GLN HB3  1 1 
       20 34035 1 1  23 GLN HE21 H  25.337   3.854   9.255 1.00 . A A .  23 GLN HE21 1 1 
       20 34036 1 1  23 GLN HE22 H  24.424   4.303   7.856 1.00 . A A .  23 GLN HE22 1 1 
       20 34037 1 1  23 GLN HG2  H  26.347   7.068  10.125 1.00 . A A .  23 GLN HG2  1 1 
       20 34038 1 1  23 GLN HG3  H  26.637   5.346  10.352 1.00 . A A .  23 GLN HG3  1 1 
       20 34039 1 1  23 GLN N    N  24.896   6.307  13.927 1.00 . A A .  23 GLN N    1 1 
       20 34040 1 1  23 GLN NE2  N  24.936   4.525   8.664 1.00 . A A .  23 GLN NE2  1 1 
       20 34041 1 1  23 GLN O    O  27.196   8.350  12.172 1.00 . A A .  23 GLN O    1 1 
       20 34042 1 1  23 GLN OE1  O  24.610   6.707   8.297 1.00 . A A .  23 GLN OE1  1 1 
       20 34043 1 1  24 GLY C    C  26.582  10.628  14.221 1.00 . A A .  24 GLY C    1 1 
       20 34044 1 1  24 GLY CA   C  25.534  10.292  13.172 1.00 . A A .  24 GLY CA   1 1 
       20 34045 1 1  24 GLY H    H  24.357   8.548  13.432 1.00 . A A .  24 GLY H    1 1 
       20 34046 1 1  24 GLY HA2  H  25.899  10.598  12.205 1.00 . A A .  24 GLY HA2  1 1 
       20 34047 1 1  24 GLY HA3  H  24.629  10.836  13.394 1.00 . A A .  24 GLY HA3  1 1 
       20 34048 1 1  24 GLY N    N  25.234   8.874  13.130 1.00 . A A .  24 GLY N    1 1 
       20 34049 1 1  24 GLY O    O  27.180  11.706  14.196 1.00 . A A .  24 GLY O    1 1 
       20 34050 1 1  25 GLU C    C  29.081   9.171  15.891 1.00 . A A .  25 GLU C    1 1 
       20 34051 1 1  25 GLU CA   C  27.774   9.890  16.210 1.00 . A A .  25 GLU CA   1 1 
       20 34052 1 1  25 GLU CB   C  27.194   9.380  17.527 1.00 . A A .  25 GLU CB   1 1 
       20 34053 1 1  25 GLU CD   C  27.401   9.253  20.025 1.00 . A A .  25 GLU CD   1 1 
       20 34054 1 1  25 GLU CG   C  28.022   9.749  18.740 1.00 . A A .  25 GLU CG   1 1 
       20 34055 1 1  25 GLU H    H  26.323   8.845  15.086 1.00 . A A .  25 GLU H    1 1 
       20 34056 1 1  25 GLU HA   H  27.967  10.951  16.298 1.00 . A A .  25 GLU HA   1 1 
       20 34057 1 1  25 GLU HB2  H  26.204   9.792  17.656 1.00 . A A .  25 GLU HB2  1 1 
       20 34058 1 1  25 GLU HB3  H  27.122   8.303  17.481 1.00 . A A .  25 GLU HB3  1 1 
       20 34059 1 1  25 GLU HG2  H  29.004   9.311  18.638 1.00 . A A .  25 GLU HG2  1 1 
       20 34060 1 1  25 GLU HG3  H  28.109  10.823  18.790 1.00 . A A .  25 GLU HG3  1 1 
       20 34061 1 1  25 GLU N    N  26.812   9.694  15.137 1.00 . A A .  25 GLU N    1 1 
       20 34062 1 1  25 GLU O    O  30.164   9.743  16.013 1.00 . A A .  25 GLU O    1 1 
       20 34063 1 1  25 GLU OE1  O  26.420   9.872  20.495 1.00 . A A .  25 GLU OE1  1 1 
       20 34064 1 1  25 GLU OE2  O  27.892   8.249  20.574 1.00 . A A .  25 GLU OE2  1 1 
       20 34065 1 1  26 TYR C    C  30.547   7.382  13.670 1.00 . A A .  26 TYR C    1 1 
       20 34066 1 1  26 TYR CA   C  30.151   7.131  15.119 1.00 . A A .  26 TYR CA   1 1 
       20 34067 1 1  26 TYR CB   C  29.897   5.635  15.324 1.00 . A A .  26 TYR CB   1 1 
       20 34068 1 1  26 TYR CD1  C  30.580   5.106  17.706 1.00 . A A .  26 TYR CD1  1 1 
       20 34069 1 1  26 TYR CD2  C  28.269   4.983  17.141 1.00 . A A .  26 TYR CD2  1 1 
       20 34070 1 1  26 TYR CE1  C  30.284   4.736  19.006 1.00 . A A .  26 TYR CE1  1 1 
       20 34071 1 1  26 TYR CE2  C  27.966   4.614  18.436 1.00 . A A .  26 TYR CE2  1 1 
       20 34072 1 1  26 TYR CG   C  29.576   5.237  16.752 1.00 . A A .  26 TYR CG   1 1 
       20 34073 1 1  26 TYR CZ   C  28.973   4.490  19.364 1.00 . A A .  26 TYR CZ   1 1 
       20 34074 1 1  26 TYR H    H  28.081   7.512  15.389 1.00 . A A .  26 TYR H    1 1 
       20 34075 1 1  26 TYR HA   H  30.960   7.441  15.763 1.00 . A A .  26 TYR HA   1 1 
       20 34076 1 1  26 TYR HB2  H  29.062   5.333  14.707 1.00 . A A .  26 TYR HB2  1 1 
       20 34077 1 1  26 TYR HB3  H  30.776   5.090  15.018 1.00 . A A .  26 TYR HB3  1 1 
       20 34078 1 1  26 TYR HD1  H  31.605   5.304  17.421 1.00 . A A .  26 TYR HD1  1 1 
       20 34079 1 1  26 TYR HD2  H  27.477   5.079  16.413 1.00 . A A .  26 TYR HD2  1 1 
       20 34080 1 1  26 TYR HE1  H  31.076   4.637  19.734 1.00 . A A .  26 TYR HE1  1 1 
       20 34081 1 1  26 TYR HE2  H  26.941   4.423  18.714 1.00 . A A .  26 TYR HE2  1 1 
       20 34082 1 1  26 TYR HH   H  28.046   3.376  20.634 1.00 . A A .  26 TYR HH   1 1 
       20 34083 1 1  26 TYR N    N  28.975   7.918  15.470 1.00 . A A .  26 TYR N    1 1 
       20 34084 1 1  26 TYR O    O  29.766   7.128  12.753 1.00 . A A .  26 TYR O    1 1 
       20 34085 1 1  26 TYR OH   O  28.667   4.119  20.655 1.00 . A A .  26 TYR OH   1 1 
       20 34086 1 1  27 ASP C    C  32.221   6.909  11.256 1.00 . A A .  27 ASP C    1 1 
       20 34087 1 1  27 ASP CA   C  32.292   8.151  12.137 1.00 . A A .  27 ASP CA   1 1 
       20 34088 1 1  27 ASP CB   C  33.742   8.638  12.222 1.00 . A A .  27 ASP CB   1 1 
       20 34089 1 1  27 ASP CG   C  33.854  10.057  12.739 1.00 . A A .  27 ASP CG   1 1 
       20 34090 1 1  27 ASP H    H  32.321   8.088  14.255 1.00 . A A .  27 ASP H    1 1 
       20 34091 1 1  27 ASP HA   H  31.688   8.928  11.691 1.00 . A A .  27 ASP HA   1 1 
       20 34092 1 1  27 ASP HB2  H  34.292   7.989  12.889 1.00 . A A .  27 ASP HB2  1 1 
       20 34093 1 1  27 ASP HB3  H  34.188   8.594  11.239 1.00 . A A .  27 ASP HB3  1 1 
       20 34094 1 1  27 ASP N    N  31.763   7.883  13.475 1.00 . A A .  27 ASP N    1 1 
       20 34095 1 1  27 ASP O    O  31.653   6.940  10.164 1.00 . A A .  27 ASP O    1 1 
       20 34096 1 1  27 ASP OD1  O  33.504  10.292  13.911 1.00 . A A .  27 ASP OD1  1 1 
       20 34097 1 1  27 ASP OD2  O  34.278  10.946  11.970 1.00 . A A .  27 ASP OD2  1 1 
       20 34098 1 1  28 SER C    C  31.541   3.759  11.343 1.00 . A A .  28 SER C    1 1 
       20 34099 1 1  28 SER CA   C  32.787   4.571  11.005 1.00 . A A .  28 SER CA   1 1 
       20 34100 1 1  28 SER CB   C  34.048   3.773  11.331 1.00 . A A .  28 SER CB   1 1 
       20 34101 1 1  28 SER H    H  33.229   5.856  12.616 1.00 . A A .  28 SER H    1 1 
       20 34102 1 1  28 SER HA   H  32.778   4.805   9.951 1.00 . A A .  28 SER HA   1 1 
       20 34103 1 1  28 SER HB2  H  34.024   3.470  12.367 1.00 . A A .  28 SER HB2  1 1 
       20 34104 1 1  28 SER HB3  H  34.093   2.898  10.699 1.00 . A A .  28 SER HB3  1 1 
       20 34105 1 1  28 SER HG   H  35.239   4.836  10.179 1.00 . A A .  28 SER HG   1 1 
       20 34106 1 1  28 SER N    N  32.793   5.820  11.741 1.00 . A A .  28 SER N    1 1 
       20 34107 1 1  28 SER O    O  31.247   3.517  12.516 1.00 . A A .  28 SER O    1 1 
       20 34108 1 1  28 SER OG   O  35.209   4.559  11.111 1.00 . A A .  28 SER OG   1 1 
       20 34109 1 1  29 GLN C    C  29.830   1.285  11.238 1.00 . A A .  29 GLN C    1 1 
       20 34110 1 1  29 GLN CA   C  29.581   2.585  10.472 1.00 . A A .  29 GLN CA   1 1 
       20 34111 1 1  29 GLN CB   C  28.979   2.278   9.096 1.00 . A A .  29 GLN CB   1 1 
       20 34112 1 1  29 GLN CD   C  27.016   1.393   7.782 1.00 . A A .  29 GLN CD   1 1 
       20 34113 1 1  29 GLN CG   C  27.552   1.765   9.149 1.00 . A A .  29 GLN CG   1 1 
       20 34114 1 1  29 GLN H    H  31.111   3.580   9.395 1.00 . A A .  29 GLN H    1 1 
       20 34115 1 1  29 GLN HA   H  28.886   3.193  11.032 1.00 . A A .  29 GLN HA   1 1 
       20 34116 1 1  29 GLN HB2  H  28.988   3.184   8.504 1.00 . A A .  29 GLN HB2  1 1 
       20 34117 1 1  29 GLN HB3  H  29.588   1.534   8.604 1.00 . A A .  29 GLN HB3  1 1 
       20 34118 1 1  29 GLN HE21 H  26.436   3.266   7.468 1.00 . A A .  29 GLN HE21 1 1 
       20 34119 1 1  29 GLN HE22 H  26.122   2.154   6.182 1.00 . A A .  29 GLN HE22 1 1 
       20 34120 1 1  29 GLN HG2  H  27.521   0.891   9.781 1.00 . A A .  29 GLN HG2  1 1 
       20 34121 1 1  29 GLN HG3  H  26.921   2.537   9.569 1.00 . A A .  29 GLN HG3  1 1 
       20 34122 1 1  29 GLN N    N  30.816   3.346  10.307 1.00 . A A .  29 GLN N    1 1 
       20 34123 1 1  29 GLN NE2  N  26.466   2.368   7.076 1.00 . A A .  29 GLN NE2  1 1 
       20 34124 1 1  29 GLN O    O  28.965   0.803  11.968 1.00 . A A .  29 GLN O    1 1 
       20 34125 1 1  29 GLN OE1  O  27.116   0.244   7.355 1.00 . A A .  29 GLN OE1  1 1 
       20 34126 1 1  30 TRP C    C  31.394  -0.339  13.253 1.00 . A A .  30 TRP C    1 1 
       20 34127 1 1  30 TRP CA   C  31.400  -0.509  11.737 1.00 . A A .  30 TRP CA   1 1 
       20 34128 1 1  30 TRP CB   C  32.777  -0.963  11.262 1.00 . A A .  30 TRP CB   1 1 
       20 34129 1 1  30 TRP CD1  C  32.624  -2.416   9.166 1.00 . A A .  30 TRP CD1  1 1 
       20 34130 1 1  30 TRP CD2  C  33.114  -0.273   8.760 1.00 . A A .  30 TRP CD2  1 1 
       20 34131 1 1  30 TRP CE2  C  33.054  -0.959   7.534 1.00 . A A .  30 TRP CE2  1 1 
       20 34132 1 1  30 TRP CE3  C  33.407   1.093   8.756 1.00 . A A .  30 TRP CE3  1 1 
       20 34133 1 1  30 TRP CG   C  32.833  -1.224   9.791 1.00 . A A .  30 TRP CG   1 1 
       20 34134 1 1  30 TRP CH2  C  33.568   1.016   6.344 1.00 . A A .  30 TRP CH2  1 1 
       20 34135 1 1  30 TRP CZ2  C  33.282  -0.323   6.316 1.00 . A A .  30 TRP CZ2  1 1 
       20 34136 1 1  30 TRP CZ3  C  33.634   1.722   7.549 1.00 . A A .  30 TRP CZ3  1 1 
       20 34137 1 1  30 TRP H    H  31.669   1.164  10.478 1.00 . A A .  30 TRP H    1 1 
       20 34138 1 1  30 TRP HA   H  30.671  -1.260  11.469 1.00 . A A .  30 TRP HA   1 1 
       20 34139 1 1  30 TRP HB2  H  33.504  -0.198  11.497 1.00 . A A .  30 TRP HB2  1 1 
       20 34140 1 1  30 TRP HB3  H  33.043  -1.877  11.772 1.00 . A A .  30 TRP HB3  1 1 
       20 34141 1 1  30 TRP HD1  H  32.392  -3.337   9.680 1.00 . A A .  30 TRP HD1  1 1 
       20 34142 1 1  30 TRP HE1  H  32.647  -2.979   7.142 1.00 . A A .  30 TRP HE1  1 1 
       20 34143 1 1  30 TRP HE3  H  33.463   1.655   9.677 1.00 . A A .  30 TRP HE3  1 1 
       20 34144 1 1  30 TRP HH2  H  33.754   1.550   5.422 1.00 . A A .  30 TRP HH2  1 1 
       20 34145 1 1  30 TRP HZ2  H  33.234  -0.852   5.377 1.00 . A A .  30 TRP HZ2  1 1 
       20 34146 1 1  30 TRP HZ3  H  33.865   2.777   7.528 1.00 . A A .  30 TRP HZ3  1 1 
       20 34147 1 1  30 TRP N    N  31.023   0.730  11.071 1.00 . A A .  30 TRP N    1 1 
       20 34148 1 1  30 TRP NE1  N  32.751  -2.265   7.808 1.00 . A A .  30 TRP NE1  1 1 
       20 34149 1 1  30 TRP O    O  30.971  -1.234  13.982 1.00 . A A .  30 TRP O    1 1 
       20 34150 1 1  31 ALA C    C  30.419   1.174  15.669 1.00 . A A .  31 ALA C    1 1 
       20 34151 1 1  31 ALA CA   C  31.849   1.126  15.145 1.00 . A A .  31 ALA CA   1 1 
       20 34152 1 1  31 ALA CB   C  32.567   2.444  15.408 1.00 . A A .  31 ALA CB   1 1 
       20 34153 1 1  31 ALA H    H  32.178   1.495  13.087 1.00 . A A .  31 ALA H    1 1 
       20 34154 1 1  31 ALA HA   H  32.387   0.339  15.654 1.00 . A A .  31 ALA HA   1 1 
       20 34155 1 1  31 ALA HB1  H  32.593   2.634  16.473 1.00 . A A .  31 ALA HB1  1 1 
       20 34156 1 1  31 ALA HB2  H  32.043   3.247  14.914 1.00 . A A .  31 ALA HB2  1 1 
       20 34157 1 1  31 ALA HB3  H  33.577   2.386  15.029 1.00 . A A .  31 ALA HB3  1 1 
       20 34158 1 1  31 ALA N    N  31.846   0.824  13.718 1.00 . A A .  31 ALA N    1 1 
       20 34159 1 1  31 ALA O    O  30.143   0.775  16.800 1.00 . A A .  31 ALA O    1 1 
       20 34160 1 1  32 THR C    C  27.582   0.239  15.290 1.00 . A A .  32 THR C    1 1 
       20 34161 1 1  32 THR CA   C  28.099   1.669  15.130 1.00 . A A .  32 THR CA   1 1 
       20 34162 1 1  32 THR CB   C  27.316   2.379  14.007 1.00 . A A .  32 THR CB   1 1 
       20 34163 1 1  32 THR CG2  C  25.868   2.587  14.402 1.00 . A A .  32 THR CG2  1 1 
       20 34164 1 1  32 THR H    H  29.817   2.022  13.966 1.00 . A A .  32 THR H    1 1 
       20 34165 1 1  32 THR HA   H  27.951   2.212  16.053 1.00 . A A .  32 THR HA   1 1 
       20 34166 1 1  32 THR HB   H  27.349   1.764  13.119 1.00 . A A .  32 THR HB   1 1 
       20 34167 1 1  32 THR HG1  H  27.510   4.325  14.266 1.00 . A A .  32 THR HG1  1 1 
       20 34168 1 1  32 THR HG21 H  25.400   1.628  14.575 1.00 . A A .  32 THR HG21 1 1 
       20 34169 1 1  32 THR HG22 H  25.349   3.105  13.610 1.00 . A A .  32 THR HG22 1 1 
       20 34170 1 1  32 THR HG23 H  25.826   3.176  15.306 1.00 . A A .  32 THR HG23 1 1 
       20 34171 1 1  32 THR N    N  29.517   1.658  14.825 1.00 . A A .  32 THR N    1 1 
       20 34172 1 1  32 THR O    O  26.897  -0.084  16.263 1.00 . A A .  32 THR O    1 1 
       20 34173 1 1  32 THR OG1  O  27.918   3.647  13.721 1.00 . A A .  32 THR OG1  1 1 
       20 34174 1 1  33 ILE C    C  28.034  -2.733  15.589 1.00 . A A .  33 ILE C    1 1 
       20 34175 1 1  33 ILE CA   C  27.524  -2.010  14.342 1.00 . A A .  33 ILE CA   1 1 
       20 34176 1 1  33 ILE CB   C  28.030  -2.746  13.082 1.00 . A A .  33 ILE CB   1 1 
       20 34177 1 1  33 ILE CD1  C  28.070  -2.634  10.536 1.00 . A A .  33 ILE CD1  1 1 
       20 34178 1 1  33 ILE CG1  C  27.527  -2.043  11.817 1.00 . A A .  33 ILE CG1  1 1 
       20 34179 1 1  33 ILE CG2  C  27.587  -4.206  13.100 1.00 . A A .  33 ILE CG2  1 1 
       20 34180 1 1  33 ILE H    H  28.507  -0.287  13.598 1.00 . A A .  33 ILE H    1 1 
       20 34181 1 1  33 ILE HA   H  26.443  -2.036  14.338 1.00 . A A .  33 ILE HA   1 1 
       20 34182 1 1  33 ILE HB   H  29.110  -2.723  13.091 1.00 . A A .  33 ILE HB   1 1 
       20 34183 1 1  33 ILE HD11 H  27.779  -3.671  10.465 1.00 . A A .  33 ILE HD11 1 1 
       20 34184 1 1  33 ILE HD12 H  29.147  -2.561  10.535 1.00 . A A .  33 ILE HD12 1 1 
       20 34185 1 1  33 ILE HD13 H  27.672  -2.091   9.691 1.00 . A A .  33 ILE HD13 1 1 
       20 34186 1 1  33 ILE HG12 H  26.449  -2.106  11.781 1.00 . A A .  33 ILE HG12 1 1 
       20 34187 1 1  33 ILE HG13 H  27.819  -1.004  11.852 1.00 . A A .  33 ILE HG13 1 1 
       20 34188 1 1  33 ILE HG21 H  27.960  -4.706  12.219 1.00 . A A .  33 ILE HG21 1 1 
       20 34189 1 1  33 ILE HG22 H  26.507  -4.257  13.114 1.00 . A A .  33 ILE HG22 1 1 
       20 34190 1 1  33 ILE HG23 H  27.982  -4.689  13.983 1.00 . A A .  33 ILE HG23 1 1 
       20 34191 1 1  33 ILE N    N  27.942  -0.613  14.336 1.00 . A A .  33 ILE N    1 1 
       20 34192 1 1  33 ILE O    O  27.265  -3.380  16.298 1.00 . A A .  33 ILE O    1 1 
       20 34193 1 1  34 CYS C    C  29.396  -2.735  18.340 1.00 . A A .  34 CYS C    1 1 
       20 34194 1 1  34 CYS CA   C  29.949  -3.255  17.012 1.00 . A A .  34 CYS CA   1 1 
       20 34195 1 1  34 CYS CB   C  31.468  -3.066  16.968 1.00 . A A .  34 CYS CB   1 1 
       20 34196 1 1  34 CYS H    H  29.883  -2.028  15.279 1.00 . A A .  34 CYS H    1 1 
       20 34197 1 1  34 CYS HA   H  29.728  -4.310  16.940 1.00 . A A .  34 CYS HA   1 1 
       20 34198 1 1  34 CYS HB2  H  31.693  -2.011  17.014 1.00 . A A .  34 CYS HB2  1 1 
       20 34199 1 1  34 CYS HB3  H  31.909  -3.561  17.821 1.00 . A A .  34 CYS HB3  1 1 
       20 34200 1 1  34 CYS HG   H  33.458  -4.169  15.814 1.00 . A A .  34 CYS HG   1 1 
       20 34201 1 1  34 CYS N    N  29.326  -2.590  15.866 1.00 . A A .  34 CYS N    1 1 
       20 34202 1 1  34 CYS O    O  29.563  -3.367  19.382 1.00 . A A .  34 CYS O    1 1 
       20 34203 1 1  34 CYS SG   S  32.249  -3.728  15.477 1.00 . A A .  34 CYS SG   1 1 
       20 34204 1 1  35 SER C    C  26.730  -1.525  19.694 1.00 . A A .  35 SER C    1 1 
       20 34205 1 1  35 SER CA   C  28.150  -0.994  19.483 1.00 . A A .  35 SER CA   1 1 
       20 34206 1 1  35 SER CB   C  28.139   0.535  19.345 1.00 . A A .  35 SER CB   1 1 
       20 34207 1 1  35 SER H    H  28.664  -1.111  17.439 1.00 . A A .  35 SER H    1 1 
       20 34208 1 1  35 SER HA   H  28.756  -1.266  20.334 1.00 . A A .  35 SER HA   1 1 
       20 34209 1 1  35 SER HB2  H  29.152   0.890  19.243 1.00 . A A .  35 SER HB2  1 1 
       20 34210 1 1  35 SER HB3  H  27.573   0.808  18.465 1.00 . A A .  35 SER HB3  1 1 
       20 34211 1 1  35 SER HG   H  26.719   1.589  20.207 1.00 . A A .  35 SER HG   1 1 
       20 34212 1 1  35 SER N    N  28.744  -1.583  18.295 1.00 . A A .  35 SER N    1 1 
       20 34213 1 1  35 SER O    O  26.352  -1.893  20.805 1.00 . A A .  35 SER O    1 1 
       20 34214 1 1  35 SER OG   O  27.552   1.166  20.473 1.00 . A A .  35 SER OG   1 1 
       20 34215 1 1  36 ILE C    C  24.269  -3.413  18.645 1.00 . A A .  36 ILE C    1 1 
       20 34216 1 1  36 ILE CA   C  24.542  -1.908  18.699 1.00 . A A .  36 ILE CA   1 1 
       20 34217 1 1  36 ILE CB   C  23.762  -1.191  17.576 1.00 . A A .  36 ILE CB   1 1 
       20 34218 1 1  36 ILE CD1  C  23.343   1.097  16.555 1.00 . A A .  36 ILE CD1  1 1 
       20 34219 1 1  36 ILE CG1  C  24.000   0.316  17.665 1.00 . A A .  36 ILE CG1  1 1 
       20 34220 1 1  36 ILE CG2  C  22.273  -1.498  17.661 1.00 . A A .  36 ILE CG2  1 1 
       20 34221 1 1  36 ILE H    H  26.364  -1.434  17.733 1.00 . A A .  36 ILE H    1 1 
       20 34222 1 1  36 ILE HA   H  24.185  -1.528  19.645 1.00 . A A .  36 ILE HA   1 1 
       20 34223 1 1  36 ILE HB   H  24.126  -1.549  16.626 1.00 . A A .  36 ILE HB   1 1 
       20 34224 1 1  36 ILE HD11 H  23.543   2.150  16.688 1.00 . A A .  36 ILE HD11 1 1 
       20 34225 1 1  36 ILE HD12 H  22.276   0.926  16.577 1.00 . A A .  36 ILE HD12 1 1 
       20 34226 1 1  36 ILE HD13 H  23.740   0.774  15.603 1.00 . A A .  36 ILE HD13 1 1 
       20 34227 1 1  36 ILE HG12 H  23.610   0.681  18.602 1.00 . A A .  36 ILE HG12 1 1 
       20 34228 1 1  36 ILE HG13 H  25.063   0.508  17.624 1.00 . A A .  36 ILE HG13 1 1 
       20 34229 1 1  36 ILE HG21 H  22.118  -2.563  17.574 1.00 . A A .  36 ILE HG21 1 1 
       20 34230 1 1  36 ILE HG22 H  21.755  -0.992  16.859 1.00 . A A .  36 ILE HG22 1 1 
       20 34231 1 1  36 ILE HG23 H  21.888  -1.155  18.609 1.00 . A A .  36 ILE HG23 1 1 
       20 34232 1 1  36 ILE N    N  25.964  -1.598  18.613 1.00 . A A .  36 ILE N    1 1 
       20 34233 1 1  36 ILE O    O  23.272  -3.886  19.197 1.00 . A A .  36 ILE O    1 1 
       20 34234 1 1  37 ALA C    C  24.779  -6.303  19.222 1.00 . A A .  37 ALA C    1 1 
       20 34235 1 1  37 ALA CA   C  24.981  -5.611  17.864 1.00 . A A .  37 ALA CA   1 1 
       20 34236 1 1  37 ALA CB   C  26.145  -6.234  17.099 1.00 . A A .  37 ALA CB   1 1 
       20 34237 1 1  37 ALA H    H  25.960  -3.743  17.625 1.00 . A A .  37 ALA H    1 1 
       20 34238 1 1  37 ALA HA   H  24.088  -5.761  17.275 1.00 . A A .  37 ALA HA   1 1 
       20 34239 1 1  37 ALA HB1  H  26.256  -5.740  16.146 1.00 . A A .  37 ALA HB1  1 1 
       20 34240 1 1  37 ALA HB2  H  25.949  -7.283  16.941 1.00 . A A .  37 ALA HB2  1 1 
       20 34241 1 1  37 ALA HB3  H  27.054  -6.121  17.673 1.00 . A A .  37 ALA HB3  1 1 
       20 34242 1 1  37 ALA N    N  25.163  -4.165  18.009 1.00 . A A .  37 ALA N    1 1 
       20 34243 1 1  37 ALA O    O  23.763  -6.969  19.423 1.00 . A A .  37 ALA O    1 1 
       20 34244 1 1  38 PRO C    C  24.531  -6.013  22.363 1.00 . A A .  38 PRO C    1 1 
       20 34245 1 1  38 PRO CA   C  25.556  -6.760  21.513 1.00 . A A .  38 PRO CA   1 1 
       20 34246 1 1  38 PRO CB   C  26.953  -6.645  22.122 1.00 . A A .  38 PRO CB   1 1 
       20 34247 1 1  38 PRO CD   C  26.983  -5.397  20.080 1.00 . A A .  38 PRO CD   1 1 
       20 34248 1 1  38 PRO CG   C  27.551  -5.447  21.472 1.00 . A A .  38 PRO CG   1 1 
       20 34249 1 1  38 PRO HA   H  25.275  -7.798  21.437 1.00 . A A .  38 PRO HA   1 1 
       20 34250 1 1  38 PRO HB2  H  26.872  -6.517  23.192 1.00 . A A .  38 PRO HB2  1 1 
       20 34251 1 1  38 PRO HB3  H  27.519  -7.538  21.903 1.00 . A A .  38 PRO HB3  1 1 
       20 34252 1 1  38 PRO HD2  H  26.796  -4.373  19.786 1.00 . A A .  38 PRO HD2  1 1 
       20 34253 1 1  38 PRO HD3  H  27.655  -5.872  19.380 1.00 . A A .  38 PRO HD3  1 1 
       20 34254 1 1  38 PRO HG2  H  27.276  -4.558  22.019 1.00 . A A .  38 PRO HG2  1 1 
       20 34255 1 1  38 PRO HG3  H  28.626  -5.547  21.434 1.00 . A A .  38 PRO HG3  1 1 
       20 34256 1 1  38 PRO N    N  25.714  -6.151  20.188 1.00 . A A .  38 PRO N    1 1 
       20 34257 1 1  38 PRO O    O  24.066  -6.513  23.391 1.00 . A A .  38 PRO O    1 1 
       20 34258 1 1  39 LYS C    C  21.807  -4.561  22.417 1.00 . A A .  39 LYS C    1 1 
       20 34259 1 1  39 LYS CA   C  23.206  -3.981  22.608 1.00 . A A .  39 LYS CA   1 1 
       20 34260 1 1  39 LYS CB   C  23.292  -2.540  22.075 1.00 . A A .  39 LYS CB   1 1 
       20 34261 1 1  39 LYS CD   C  21.065  -1.465  22.644 1.00 . A A .  39 LYS CD   1 1 
       20 34262 1 1  39 LYS CE   C  20.391  -0.327  23.394 1.00 . A A .  39 LYS CE   1 1 
       20 34263 1 1  39 LYS CG   C  22.564  -1.497  22.916 1.00 . A A .  39 LYS CG   1 1 
       20 34264 1 1  39 LYS H    H  24.590  -4.479  21.095 1.00 . A A .  39 LYS H    1 1 
       20 34265 1 1  39 LYS HA   H  23.446  -3.984  23.662 1.00 . A A .  39 LYS HA   1 1 
       20 34266 1 1  39 LYS HB2  H  24.334  -2.256  22.022 1.00 . A A .  39 LYS HB2  1 1 
       20 34267 1 1  39 LYS HB3  H  22.876  -2.519  21.077 1.00 . A A .  39 LYS HB3  1 1 
       20 34268 1 1  39 LYS HD2  H  20.901  -1.334  21.584 1.00 . A A .  39 LYS HD2  1 1 
       20 34269 1 1  39 LYS HD3  H  20.633  -2.401  22.966 1.00 . A A .  39 LYS HD3  1 1 
       20 34270 1 1  39 LYS HE2  H  20.547  -0.473  24.452 1.00 . A A .  39 LYS HE2  1 1 
       20 34271 1 1  39 LYS HE3  H  20.841   0.607  23.091 1.00 . A A .  39 LYS HE3  1 1 
       20 34272 1 1  39 LYS HG2  H  22.721  -1.725  23.958 1.00 . A A .  39 LYS HG2  1 1 
       20 34273 1 1  39 LYS HG3  H  22.979  -0.524  22.695 1.00 . A A .  39 LYS HG3  1 1 
       20 34274 1 1  39 LYS HZ1  H  18.466  -1.127  23.495 1.00 . A A .  39 LYS HZ1  1 1 
       20 34275 1 1  39 LYS HZ2  H  18.758  -0.208  22.105 1.00 . A A .  39 LYS HZ2  1 1 
       20 34276 1 1  39 LYS HZ3  H  18.509   0.566  23.590 1.00 . A A .  39 LYS HZ3  1 1 
       20 34277 1 1  39 LYS N    N  24.180  -4.813  21.918 1.00 . A A .  39 LYS N    1 1 
       20 34278 1 1  39 LYS NZ   N  18.931  -0.269  23.126 1.00 . A A .  39 LYS NZ   1 1 
       20 34279 1 1  39 LYS O    O  21.064  -4.741  23.378 1.00 . A A .  39 LYS O    1 1 
       20 34280 1 1  40 ILE C    C  20.221  -6.976  21.068 1.00 . A A .  40 ILE C    1 1 
       20 34281 1 1  40 ILE CA   C  20.171  -5.463  20.859 1.00 . A A .  40 ILE CA   1 1 
       20 34282 1 1  40 ILE CB   C  19.732  -5.151  19.409 1.00 . A A .  40 ILE CB   1 1 
       20 34283 1 1  40 ILE CD1  C  19.118  -3.242  17.834 1.00 . A A .  40 ILE CD1  1 1 
       20 34284 1 1  40 ILE CG1  C  19.555  -3.640  19.226 1.00 . A A .  40 ILE CG1  1 1 
       20 34285 1 1  40 ILE CG2  C  18.443  -5.891  19.059 1.00 . A A .  40 ILE CG2  1 1 
       20 34286 1 1  40 ILE H    H  22.093  -4.671  20.440 1.00 . A A .  40 ILE H    1 1 
       20 34287 1 1  40 ILE HA   H  19.438  -5.042  21.532 1.00 . A A .  40 ILE HA   1 1 
       20 34288 1 1  40 ILE HB   H  20.507  -5.497  18.741 1.00 . A A .  40 ILE HB   1 1 
       20 34289 1 1  40 ILE HD11 H  18.176  -3.717  17.603 1.00 . A A .  40 ILE HD11 1 1 
       20 34290 1 1  40 ILE HD12 H  19.865  -3.555  17.119 1.00 . A A .  40 ILE HD12 1 1 
       20 34291 1 1  40 ILE HD13 H  19.000  -2.169  17.785 1.00 . A A .  40 ILE HD13 1 1 
       20 34292 1 1  40 ILE HG12 H  18.807  -3.286  19.920 1.00 . A A .  40 ILE HG12 1 1 
       20 34293 1 1  40 ILE HG13 H  20.493  -3.146  19.433 1.00 . A A .  40 ILE HG13 1 1 
       20 34294 1 1  40 ILE HG21 H  17.658  -5.583  19.734 1.00 . A A .  40 ILE HG21 1 1 
       20 34295 1 1  40 ILE HG22 H  18.600  -6.956  19.153 1.00 . A A .  40 ILE HG22 1 1 
       20 34296 1 1  40 ILE HG23 H  18.156  -5.658  18.044 1.00 . A A .  40 ILE HG23 1 1 
       20 34297 1 1  40 ILE N    N  21.462  -4.862  21.170 1.00 . A A .  40 ILE N    1 1 
       20 34298 1 1  40 ILE O    O  19.267  -7.580  21.562 1.00 . A A .  40 ILE O    1 1 
       20 34299 1 1  41 GLY C    C  21.459  -9.747  19.545 1.00 . A A .  41 GLY C    1 1 
       20 34300 1 1  41 GLY CA   C  21.502  -9.011  20.867 1.00 . A A .  41 GLY CA   1 1 
       20 34301 1 1  41 GLY H    H  22.077  -7.045  20.327 1.00 . A A .  41 GLY H    1 1 
       20 34302 1 1  41 GLY HA2  H  22.453  -9.205  21.343 1.00 . A A .  41 GLY HA2  1 1 
       20 34303 1 1  41 GLY HA3  H  20.711  -9.382  21.500 1.00 . A A .  41 GLY HA3  1 1 
       20 34304 1 1  41 GLY N    N  21.344  -7.579  20.707 1.00 . A A .  41 GLY N    1 1 
       20 34305 1 1  41 GLY O    O  20.879 -10.830  19.441 1.00 . A A .  41 GLY O    1 1 
       20 34306 1 1  42 CYS C    C  23.575  -9.822  16.740 1.00 . A A .  42 CYS C    1 1 
       20 34307 1 1  42 CYS CA   C  22.133  -9.752  17.215 1.00 . A A .  42 CYS CA   1 1 
       20 34308 1 1  42 CYS CB   C  21.283  -8.938  16.239 1.00 . A A .  42 CYS CB   1 1 
       20 34309 1 1  42 CYS H    H  22.524  -8.297  18.689 1.00 . A A .  42 CYS H    1 1 
       20 34310 1 1  42 CYS HA   H  21.737 -10.755  17.278 1.00 . A A .  42 CYS HA   1 1 
       20 34311 1 1  42 CYS HB2  H  21.441  -9.312  15.240 1.00 . A A .  42 CYS HB2  1 1 
       20 34312 1 1  42 CYS HB3  H  20.243  -9.049  16.500 1.00 . A A .  42 CYS HB3  1 1 
       20 34313 1 1  42 CYS HG   H  21.157  -6.661  15.107 1.00 . A A .  42 CYS HG   1 1 
       20 34314 1 1  42 CYS N    N  22.079  -9.159  18.538 1.00 . A A .  42 CYS N    1 1 
       20 34315 1 1  42 CYS O    O  24.433  -9.099  17.250 1.00 . A A .  42 CYS O    1 1 
       20 34316 1 1  42 CYS SG   S  21.657  -7.170  16.224 1.00 . A A .  42 CYS SG   1 1 
       20 34317 1 1  43 THR C    C  25.454  -9.634  14.291 1.00 . A A .  43 THR C    1 1 
       20 34318 1 1  43 THR CA   C  25.183 -10.802  15.237 1.00 . A A .  43 THR CA   1 1 
       20 34319 1 1  43 THR CB   C  25.391 -12.142  14.502 1.00 . A A .  43 THR CB   1 1 
       20 34320 1 1  43 THR CG2  C  25.436 -13.300  15.491 1.00 . A A .  43 THR CG2  1 1 
       20 34321 1 1  43 THR H    H  23.141 -11.300  15.460 1.00 . A A .  43 THR H    1 1 
       20 34322 1 1  43 THR HA   H  25.885 -10.752  16.058 1.00 . A A .  43 THR HA   1 1 
       20 34323 1 1  43 THR HB   H  26.336 -12.102  13.979 1.00 . A A .  43 THR HB   1 1 
       20 34324 1 1  43 THR HG1  H  24.314 -13.298  13.314 1.00 . A A .  43 THR HG1  1 1 
       20 34325 1 1  43 THR HG21 H  24.497 -13.356  16.023 1.00 . A A .  43 THR HG21 1 1 
       20 34326 1 1  43 THR HG22 H  26.239 -13.140  16.195 1.00 . A A .  43 THR HG22 1 1 
       20 34327 1 1  43 THR HG23 H  25.604 -14.224  14.958 1.00 . A A .  43 THR HG23 1 1 
       20 34328 1 1  43 THR N    N  23.849 -10.701  15.794 1.00 . A A .  43 THR N    1 1 
       20 34329 1 1  43 THR O    O  24.611  -9.296  13.451 1.00 . A A .  43 THR O    1 1 
       20 34330 1 1  43 THR OG1  O  24.340 -12.359  13.552 1.00 . A A .  43 THR OG1  1 1 
       20 34331 1 1  44 PRO C    C  26.890  -8.101  12.125 1.00 . A A .  44 PRO C    1 1 
       20 34332 1 1  44 PRO CA   C  27.014  -7.831  13.620 1.00 . A A .  44 PRO CA   1 1 
       20 34333 1 1  44 PRO CB   C  28.486  -7.587  13.998 1.00 . A A .  44 PRO CB   1 1 
       20 34334 1 1  44 PRO CD   C  27.660  -9.315  15.420 1.00 . A A .  44 PRO CD   1 1 
       20 34335 1 1  44 PRO CG   C  28.906  -8.790  14.773 1.00 . A A .  44 PRO CG   1 1 
       20 34336 1 1  44 PRO HA   H  26.429  -6.959  13.872 1.00 . A A .  44 PRO HA   1 1 
       20 34337 1 1  44 PRO HB2  H  29.074  -7.475  13.099 1.00 . A A .  44 PRO HB2  1 1 
       20 34338 1 1  44 PRO HB3  H  28.563  -6.690  14.594 1.00 . A A .  44 PRO HB3  1 1 
       20 34339 1 1  44 PRO HD2  H  27.730 -10.382  15.568 1.00 . A A .  44 PRO HD2  1 1 
       20 34340 1 1  44 PRO HD3  H  27.476  -8.810  16.357 1.00 . A A .  44 PRO HD3  1 1 
       20 34341 1 1  44 PRO HG2  H  29.324  -9.530  14.106 1.00 . A A .  44 PRO HG2  1 1 
       20 34342 1 1  44 PRO HG3  H  29.630  -8.509  15.524 1.00 . A A .  44 PRO HG3  1 1 
       20 34343 1 1  44 PRO N    N  26.623  -8.984  14.436 1.00 . A A .  44 PRO N    1 1 
       20 34344 1 1  44 PRO O    O  26.540  -7.209  11.352 1.00 . A A .  44 PRO O    1 1 
       20 34345 1 1  45 GLU C    C  25.669  -9.627   9.798 1.00 . A A .  45 GLU C    1 1 
       20 34346 1 1  45 GLU CA   C  27.097  -9.726  10.327 1.00 . A A .  45 GLU CA   1 1 
       20 34347 1 1  45 GLU CB   C  27.629 -11.150  10.137 1.00 . A A .  45 GLU CB   1 1 
       20 34348 1 1  45 GLU CD   C  28.928 -11.978  12.149 1.00 . A A .  45 GLU CD   1 1 
       20 34349 1 1  45 GLU CG   C  29.000 -11.375  10.756 1.00 . A A .  45 GLU CG   1 1 
       20 34350 1 1  45 GLU H    H  27.419 -10.015  12.401 1.00 . A A .  45 GLU H    1 1 
       20 34351 1 1  45 GLU HA   H  27.720  -9.042   9.769 1.00 . A A .  45 GLU HA   1 1 
       20 34352 1 1  45 GLU HB2  H  26.935 -11.842  10.588 1.00 . A A .  45 GLU HB2  1 1 
       20 34353 1 1  45 GLU HB3  H  27.696 -11.358   9.079 1.00 . A A .  45 GLU HB3  1 1 
       20 34354 1 1  45 GLU HG2  H  29.562 -12.045  10.121 1.00 . A A .  45 GLU HG2  1 1 
       20 34355 1 1  45 GLU HG3  H  29.511 -10.426  10.817 1.00 . A A .  45 GLU HG3  1 1 
       20 34356 1 1  45 GLU N    N  27.161  -9.339  11.727 1.00 . A A .  45 GLU N    1 1 
       20 34357 1 1  45 GLU O    O  25.446  -9.196   8.665 1.00 . A A .  45 GLU O    1 1 
       20 34358 1 1  45 GLU OE1  O  28.190 -11.451  13.002 1.00 . A A .  45 GLU OE1  1 1 
       20 34359 1 1  45 GLU OE2  O  29.617 -12.989  12.397 1.00 . A A .  45 GLU OE2  1 1 
       20 34360 1 1  46 THR C    C  22.801  -8.508  10.325 1.00 . A A .  46 THR C    1 1 
       20 34361 1 1  46 THR CA   C  23.300  -9.950  10.243 1.00 . A A .  46 THR CA   1 1 
       20 34362 1 1  46 THR CB   C  22.434 -10.849  11.149 1.00 . A A .  46 THR CB   1 1 
       20 34363 1 1  46 THR CG2  C  21.028 -10.998  10.586 1.00 . A A .  46 THR CG2  1 1 
       20 34364 1 1  46 THR H    H  24.944 -10.360  11.510 1.00 . A A .  46 THR H    1 1 
       20 34365 1 1  46 THR HA   H  23.209 -10.301   9.222 1.00 . A A .  46 THR HA   1 1 
       20 34366 1 1  46 THR HB   H  22.369 -10.396  12.128 1.00 . A A .  46 THR HB   1 1 
       20 34367 1 1  46 THR HG1  H  23.440 -12.224  12.142 1.00 . A A .  46 THR HG1  1 1 
       20 34368 1 1  46 THR HG21 H  20.446 -11.633  11.236 1.00 . A A .  46 THR HG21 1 1 
       20 34369 1 1  46 THR HG22 H  21.079 -11.442   9.602 1.00 . A A .  46 THR HG22 1 1 
       20 34370 1 1  46 THR HG23 H  20.563 -10.027  10.519 1.00 . A A .  46 THR HG23 1 1 
       20 34371 1 1  46 THR N    N  24.704 -10.019  10.623 1.00 . A A .  46 THR N    1 1 
       20 34372 1 1  46 THR O    O  21.980  -8.073   9.515 1.00 . A A .  46 THR O    1 1 
       20 34373 1 1  46 THR OG1  O  23.034 -12.143  11.265 1.00 . A A .  46 THR OG1  1 1 
       20 34374 1 1  47 LEU C    C  23.436  -5.569  10.244 1.00 . A A .  47 LEU C    1 1 
       20 34375 1 1  47 LEU CA   C  22.972  -6.362  11.463 1.00 . A A .  47 LEU CA   1 1 
       20 34376 1 1  47 LEU CB   C  23.605  -5.798  12.740 1.00 . A A .  47 LEU CB   1 1 
       20 34377 1 1  47 LEU CD1  C  21.727  -4.233  13.312 1.00 . A A .  47 LEU CD1  1 1 
       20 34378 1 1  47 LEU CD2  C  24.000  -3.872  14.292 1.00 . A A .  47 LEU CD2  1 1 
       20 34379 1 1  47 LEU CG   C  23.226  -4.353  13.076 1.00 . A A .  47 LEU CG   1 1 
       20 34380 1 1  47 LEU H    H  23.934  -8.186  11.943 1.00 . A A .  47 LEU H    1 1 
       20 34381 1 1  47 LEU HA   H  21.897  -6.288  11.540 1.00 . A A .  47 LEU HA   1 1 
       20 34382 1 1  47 LEU HB2  H  23.311  -6.427  13.567 1.00 . A A .  47 LEU HB2  1 1 
       20 34383 1 1  47 LEU HB3  H  24.679  -5.849  12.637 1.00 . A A .  47 LEU HB3  1 1 
       20 34384 1 1  47 LEU HD11 H  21.199  -4.549  12.425 1.00 . A A .  47 LEU HD11 1 1 
       20 34385 1 1  47 LEU HD12 H  21.477  -3.205  13.533 1.00 . A A .  47 LEU HD12 1 1 
       20 34386 1 1  47 LEU HD13 H  21.442  -4.859  14.146 1.00 . A A .  47 LEU HD13 1 1 
       20 34387 1 1  47 LEU HD21 H  25.060  -3.898  14.077 1.00 . A A .  47 LEU HD21 1 1 
       20 34388 1 1  47 LEU HD22 H  23.790  -4.515  15.134 1.00 . A A .  47 LEU HD22 1 1 
       20 34389 1 1  47 LEU HD23 H  23.706  -2.860  14.529 1.00 . A A .  47 LEU HD23 1 1 
       20 34390 1 1  47 LEU HG   H  23.482  -3.719  12.243 1.00 . A A .  47 LEU HG   1 1 
       20 34391 1 1  47 LEU N    N  23.314  -7.769  11.304 1.00 . A A .  47 LEU N    1 1 
       20 34392 1 1  47 LEU O    O  22.729  -4.686   9.755 1.00 . A A .  47 LEU O    1 1 
       20 34393 1 1  48 ARG C    C  24.188  -5.504   7.370 1.00 . A A .  48 ARG C    1 1 
       20 34394 1 1  48 ARG CA   C  25.161  -5.314   8.533 1.00 . A A .  48 ARG CA   1 1 
       20 34395 1 1  48 ARG CB   C  26.511  -5.953   8.184 1.00 . A A .  48 ARG CB   1 1 
       20 34396 1 1  48 ARG CD   C  27.777  -3.985   7.249 1.00 . A A .  48 ARG CD   1 1 
       20 34397 1 1  48 ARG CG   C  27.187  -5.354   6.957 1.00 . A A .  48 ARG CG   1 1 
       20 34398 1 1  48 ARG CZ   C  29.613  -3.660   5.628 1.00 . A A .  48 ARG CZ   1 1 
       20 34399 1 1  48 ARG H    H  25.155  -6.592  10.218 1.00 . A A .  48 ARG H    1 1 
       20 34400 1 1  48 ARG HA   H  25.300  -4.257   8.711 1.00 . A A .  48 ARG HA   1 1 
       20 34401 1 1  48 ARG HB2  H  27.178  -5.834   9.025 1.00 . A A .  48 ARG HB2  1 1 
       20 34402 1 1  48 ARG HB3  H  26.360  -7.009   8.006 1.00 . A A .  48 ARG HB3  1 1 
       20 34403 1 1  48 ARG HD2  H  26.991  -3.338   7.610 1.00 . A A .  48 ARG HD2  1 1 
       20 34404 1 1  48 ARG HD3  H  28.533  -4.091   8.015 1.00 . A A .  48 ARG HD3  1 1 
       20 34405 1 1  48 ARG HE   H  27.840  -2.719   5.562 1.00 . A A .  48 ARG HE   1 1 
       20 34406 1 1  48 ARG HG2  H  27.983  -6.011   6.642 1.00 . A A .  48 ARG HG2  1 1 
       20 34407 1 1  48 ARG HG3  H  26.459  -5.262   6.165 1.00 . A A .  48 ARG HG3  1 1 
       20 34408 1 1  48 ARG HH11 H  30.041  -4.956   7.129 1.00 . A A .  48 ARG HH11 1 1 
       20 34409 1 1  48 ARG HH12 H  31.316  -4.706   5.975 1.00 . A A .  48 ARG HH12 1 1 
       20 34410 1 1  48 ARG HH21 H  29.521  -2.405   4.031 1.00 . A A .  48 ARG HH21 1 1 
       20 34411 1 1  48 ARG HH22 H  30.996  -3.311   4.184 1.00 . A A .  48 ARG HH22 1 1 
       20 34412 1 1  48 ARG N    N  24.622  -5.914   9.746 1.00 . A A .  48 ARG N    1 1 
       20 34413 1 1  48 ARG NE   N  28.383  -3.381   6.062 1.00 . A A .  48 ARG NE   1 1 
       20 34414 1 1  48 ARG NH1  N  30.380  -4.512   6.295 1.00 . A A .  48 ARG NH1  1 1 
       20 34415 1 1  48 ARG NH2  N  30.085  -3.074   4.533 1.00 . A A .  48 ARG NH2  1 1 
       20 34416 1 1  48 ARG O    O  23.977  -4.596   6.567 1.00 . A A .  48 ARG O    1 1 
       20 34417 1 1  49 VAL C    C  21.437  -6.114   6.252 1.00 . A A .  49 VAL C    1 1 
       20 34418 1 1  49 VAL CA   C  22.661  -7.026   6.230 1.00 . A A .  49 VAL CA   1 1 
       20 34419 1 1  49 VAL CB   C  22.206  -8.501   6.311 1.00 . A A .  49 VAL CB   1 1 
       20 34420 1 1  49 VAL CG1  C  21.207  -8.824   5.209 1.00 . A A .  49 VAL CG1  1 1 
       20 34421 1 1  49 VAL CG2  C  23.404  -9.432   6.223 1.00 . A A .  49 VAL CG2  1 1 
       20 34422 1 1  49 VAL H    H  23.776  -7.359   7.996 1.00 . A A .  49 VAL H    1 1 
       20 34423 1 1  49 VAL HA   H  23.178  -6.887   5.291 1.00 . A A .  49 VAL HA   1 1 
       20 34424 1 1  49 VAL HB   H  21.724  -8.658   7.266 1.00 . A A .  49 VAL HB   1 1 
       20 34425 1 1  49 VAL HG11 H  20.340  -8.188   5.309 1.00 . A A .  49 VAL HG11 1 1 
       20 34426 1 1  49 VAL HG12 H  20.904  -9.859   5.290 1.00 . A A .  49 VAL HG12 1 1 
       20 34427 1 1  49 VAL HG13 H  21.667  -8.659   4.247 1.00 . A A .  49 VAL HG13 1 1 
       20 34428 1 1  49 VAL HG21 H  23.936  -9.246   5.303 1.00 . A A .  49 VAL HG21 1 1 
       20 34429 1 1  49 VAL HG22 H  23.065 -10.457   6.242 1.00 . A A .  49 VAL HG22 1 1 
       20 34430 1 1  49 VAL HG23 H  24.061  -9.254   7.061 1.00 . A A .  49 VAL HG23 1 1 
       20 34431 1 1  49 VAL N    N  23.589  -6.691   7.303 1.00 . A A .  49 VAL N    1 1 
       20 34432 1 1  49 VAL O    O  21.095  -5.509   5.239 1.00 . A A .  49 VAL O    1 1 
       20 34433 1 1  50 TRP C    C  19.843  -3.732   7.153 1.00 . A A .  50 TRP C    1 1 
       20 34434 1 1  50 TRP CA   C  19.587  -5.186   7.547 1.00 . A A .  50 TRP CA   1 1 
       20 34435 1 1  50 TRP CB   C  19.049  -5.248   8.980 1.00 . A A .  50 TRP CB   1 1 
       20 34436 1 1  50 TRP CD1  C  18.073  -7.587   8.608 1.00 . A A .  50 TRP CD1  1 1 
       20 34437 1 1  50 TRP CD2  C  18.677  -7.170  10.722 1.00 . A A .  50 TRP CD2  1 1 
       20 34438 1 1  50 TRP CE2  C  18.162  -8.477  10.654 1.00 . A A .  50 TRP CE2  1 1 
       20 34439 1 1  50 TRP CE3  C  19.123  -6.683  11.953 1.00 . A A .  50 TRP CE3  1 1 
       20 34440 1 1  50 TRP CG   C  18.619  -6.619   9.401 1.00 . A A .  50 TRP CG   1 1 
       20 34441 1 1  50 TRP CH2  C  18.522  -8.800  12.966 1.00 . A A .  50 TRP CH2  1 1 
       20 34442 1 1  50 TRP CZ2  C  18.078  -9.305  11.774 1.00 . A A .  50 TRP CZ2  1 1 
       20 34443 1 1  50 TRP CZ3  C  19.039  -7.502  13.063 1.00 . A A .  50 TRP CZ3  1 1 
       20 34444 1 1  50 TRP H    H  21.158  -6.455   8.206 1.00 . A A .  50 TRP H    1 1 
       20 34445 1 1  50 TRP HA   H  18.845  -5.600   6.877 1.00 . A A .  50 TRP HA   1 1 
       20 34446 1 1  50 TRP HB2  H  19.818  -4.918   9.661 1.00 . A A .  50 TRP HB2  1 1 
       20 34447 1 1  50 TRP HB3  H  18.194  -4.591   9.064 1.00 . A A .  50 TRP HB3  1 1 
       20 34448 1 1  50 TRP HD1  H  17.891  -7.476   7.549 1.00 . A A .  50 TRP HD1  1 1 
       20 34449 1 1  50 TRP HE1  H  17.407  -9.550   9.003 1.00 . A A .  50 TRP HE1  1 1 
       20 34450 1 1  50 TRP HE3  H  19.524  -5.685  12.046 1.00 . A A .  50 TRP HE3  1 1 
       20 34451 1 1  50 TRP HH2  H  18.474  -9.405  13.861 1.00 . A A .  50 TRP HH2  1 1 
       20 34452 1 1  50 TRP HZ2  H  17.682 -10.309  11.717 1.00 . A A .  50 TRP HZ2  1 1 
       20 34453 1 1  50 TRP HZ3  H  19.377  -7.141  14.024 1.00 . A A .  50 TRP HZ3  1 1 
       20 34454 1 1  50 TRP N    N  20.802  -5.992   7.415 1.00 . A A .  50 TRP N    1 1 
       20 34455 1 1  50 TRP NE1  N  17.799  -8.711   9.352 1.00 . A A .  50 TRP NE1  1 1 
       20 34456 1 1  50 TRP O    O  18.980  -3.079   6.548 1.00 . A A .  50 TRP O    1 1 
       20 34457 1 1  51 VAL C    C  21.541  -1.783   5.595 1.00 . A A .  51 VAL C    1 1 
       20 34458 1 1  51 VAL CA   C  21.413  -1.880   7.114 1.00 . A A .  51 VAL CA   1 1 
       20 34459 1 1  51 VAL CB   C  22.748  -1.461   7.774 1.00 . A A .  51 VAL CB   1 1 
       20 34460 1 1  51 VAL CG1  C  23.158  -0.062   7.333 1.00 . A A .  51 VAL CG1  1 1 
       20 34461 1 1  51 VAL CG2  C  22.633  -1.528   9.290 1.00 . A A .  51 VAL CG2  1 1 
       20 34462 1 1  51 VAL H    H  21.643  -3.778   8.023 1.00 . A A .  51 VAL H    1 1 
       20 34463 1 1  51 VAL HA   H  20.640  -1.201   7.445 1.00 . A A .  51 VAL HA   1 1 
       20 34464 1 1  51 VAL HB   H  23.516  -2.152   7.461 1.00 . A A .  51 VAL HB   1 1 
       20 34465 1 1  51 VAL HG11 H  24.094   0.204   7.802 1.00 . A A .  51 VAL HG11 1 1 
       20 34466 1 1  51 VAL HG12 H  22.396   0.643   7.625 1.00 . A A .  51 VAL HG12 1 1 
       20 34467 1 1  51 VAL HG13 H  23.274  -0.044   6.260 1.00 . A A .  51 VAL HG13 1 1 
       20 34468 1 1  51 VAL HG21 H  23.583  -1.273   9.734 1.00 . A A .  51 VAL HG21 1 1 
       20 34469 1 1  51 VAL HG22 H  22.352  -2.528   9.586 1.00 . A A .  51 VAL HG22 1 1 
       20 34470 1 1  51 VAL HG23 H  21.880  -0.829   9.625 1.00 . A A .  51 VAL HG23 1 1 
       20 34471 1 1  51 VAL N    N  21.022  -3.228   7.498 1.00 . A A .  51 VAL N    1 1 
       20 34472 1 1  51 VAL O    O  20.958  -0.900   4.969 1.00 . A A .  51 VAL O    1 1 
       20 34473 1 1  52 ARG C    C  21.177  -2.942   2.810 1.00 . A A .  52 ARG C    1 1 
       20 34474 1 1  52 ARG CA   C  22.491  -2.759   3.567 1.00 . A A .  52 ARG CA   1 1 
       20 34475 1 1  52 ARG CB   C  23.474  -3.874   3.208 1.00 . A A .  52 ARG CB   1 1 
       20 34476 1 1  52 ARG CD   C  25.535  -2.567   2.599 1.00 . A A .  52 ARG CD   1 1 
       20 34477 1 1  52 ARG CG   C  24.913  -3.551   3.580 1.00 . A A .  52 ARG CG   1 1 
       20 34478 1 1  52 ARG CZ   C  25.911  -2.560   0.148 1.00 . A A .  52 ARG CZ   1 1 
       20 34479 1 1  52 ARG H    H  22.692  -3.420   5.571 1.00 . A A .  52 ARG H    1 1 
       20 34480 1 1  52 ARG HA   H  22.923  -1.813   3.283 1.00 . A A .  52 ARG HA   1 1 
       20 34481 1 1  52 ARG HB2  H  23.183  -4.776   3.727 1.00 . A A .  52 ARG HB2  1 1 
       20 34482 1 1  52 ARG HB3  H  23.430  -4.052   2.142 1.00 . A A .  52 ARG HB3  1 1 
       20 34483 1 1  52 ARG HD2  H  24.845  -1.751   2.437 1.00 . A A .  52 ARG HD2  1 1 
       20 34484 1 1  52 ARG HD3  H  26.452  -2.188   3.024 1.00 . A A .  52 ARG HD3  1 1 
       20 34485 1 1  52 ARG HE   H  26.003  -4.176   1.330 1.00 . A A .  52 ARG HE   1 1 
       20 34486 1 1  52 ARG HG2  H  24.931  -3.116   4.570 1.00 . A A .  52 ARG HG2  1 1 
       20 34487 1 1  52 ARG HG3  H  25.489  -4.465   3.575 1.00 . A A .  52 ARG HG3  1 1 
       20 34488 1 1  52 ARG HH11 H  25.445  -0.722   0.905 1.00 . A A .  52 ARG HH11 1 1 
       20 34489 1 1  52 ARG HH12 H  25.747  -0.780  -0.809 1.00 . A A .  52 ARG HH12 1 1 
       20 34490 1 1  52 ARG HH21 H  26.393  -4.223  -0.905 1.00 . A A .  52 ARG HH21 1 1 
       20 34491 1 1  52 ARG HH22 H  26.291  -2.761  -1.844 1.00 . A A .  52 ARG HH22 1 1 
       20 34492 1 1  52 ARG N    N  22.276  -2.726   5.011 1.00 . A A .  52 ARG N    1 1 
       20 34493 1 1  52 ARG NE   N  25.832  -3.202   1.316 1.00 . A A .  52 ARG NE   1 1 
       20 34494 1 1  52 ARG NH1  N  25.683  -1.252   0.073 1.00 . A A .  52 ARG NH1  1 1 
       20 34495 1 1  52 ARG NH2  N  26.222  -3.238  -0.953 1.00 . A A .  52 ARG NH2  1 1 
       20 34496 1 1  52 ARG O    O  21.028  -2.453   1.694 1.00 . A A .  52 ARG O    1 1 
       20 34497 1 1  53 GLN C    C  18.148  -2.500   2.744 1.00 . A A .  53 GLN C    1 1 
       20 34498 1 1  53 GLN CA   C  18.914  -3.821   2.802 1.00 . A A .  53 GLN CA   1 1 
       20 34499 1 1  53 GLN CB   C  18.098  -4.871   3.561 1.00 . A A .  53 GLN CB   1 1 
       20 34500 1 1  53 GLN CD   C  18.779  -6.844   2.121 1.00 . A A .  53 GLN CD   1 1 
       20 34501 1 1  53 GLN CG   C  18.711  -6.262   3.522 1.00 . A A .  53 GLN CG   1 1 
       20 34502 1 1  53 GLN H    H  20.408  -4.044   4.293 1.00 . A A .  53 GLN H    1 1 
       20 34503 1 1  53 GLN HA   H  19.075  -4.169   1.793 1.00 . A A .  53 GLN HA   1 1 
       20 34504 1 1  53 GLN HB2  H  18.012  -4.566   4.593 1.00 . A A .  53 GLN HB2  1 1 
       20 34505 1 1  53 GLN HB3  H  17.109  -4.924   3.127 1.00 . A A .  53 GLN HB3  1 1 
       20 34506 1 1  53 GLN HE21 H  17.051  -5.982   1.632 1.00 . A A .  53 GLN HE21 1 1 
       20 34507 1 1  53 GLN HE22 H  17.813  -6.921   0.386 1.00 . A A .  53 GLN HE22 1 1 
       20 34508 1 1  53 GLN HG2  H  19.713  -6.208   3.919 1.00 . A A .  53 GLN HG2  1 1 
       20 34509 1 1  53 GLN HG3  H  18.117  -6.918   4.141 1.00 . A A .  53 GLN HG3  1 1 
       20 34510 1 1  53 GLN N    N  20.222  -3.635   3.417 1.00 . A A .  53 GLN N    1 1 
       20 34511 1 1  53 GLN NE2  N  17.782  -6.552   1.299 1.00 . A A .  53 GLN NE2  1 1 
       20 34512 1 1  53 GLN O    O  17.443  -2.226   1.776 1.00 . A A .  53 GLN O    1 1 
       20 34513 1 1  53 GLN OE1  O  19.707  -7.585   1.791 1.00 . A A .  53 GLN OE1  1 1 
       20 34514 1 1  54 HIS C    C  18.446   0.663   3.008 1.00 . A A .  54 HIS C    1 1 
       20 34515 1 1  54 HIS CA   C  17.639  -0.367   3.791 1.00 . A A .  54 HIS CA   1 1 
       20 34516 1 1  54 HIS CB   C  17.422   0.108   5.232 1.00 . A A .  54 HIS CB   1 1 
       20 34517 1 1  54 HIS CD2  C  14.992  -0.230   6.073 1.00 . A A .  54 HIS CD2  1 1 
       20 34518 1 1  54 HIS CE1  C  15.262  -2.152   7.090 1.00 . A A .  54 HIS CE1  1 1 
       20 34519 1 1  54 HIS CG   C  16.290  -0.588   5.925 1.00 . A A .  54 HIS CG   1 1 
       20 34520 1 1  54 HIS H    H  18.873  -1.938   4.526 1.00 . A A .  54 HIS H    1 1 
       20 34521 1 1  54 HIS HA   H  16.676  -0.480   3.314 1.00 . A A .  54 HIS HA   1 1 
       20 34522 1 1  54 HIS HB2  H  18.321  -0.067   5.803 1.00 . A A .  54 HIS HB2  1 1 
       20 34523 1 1  54 HIS HB3  H  17.207   1.167   5.223 1.00 . A A .  54 HIS HB3  1 1 
       20 34524 1 1  54 HIS HD1  H  17.256  -2.327   6.637 1.00 . A A .  54 HIS HD1  1 1 
       20 34525 1 1  54 HIS HD2  H  14.528   0.667   5.687 1.00 . A A .  54 HIS HD2  1 1 
       20 34526 1 1  54 HIS HE1  H  15.068  -3.054   7.656 1.00 . A A .  54 HIS HE1  1 1 
       20 34527 1 1  54 HIS HE2  H  13.468  -1.153   7.193 1.00 . A A .  54 HIS HE2  1 1 
       20 34528 1 1  54 HIS N    N  18.301  -1.672   3.769 1.00 . A A .  54 HIS N    1 1 
       20 34529 1 1  54 HIS ND1  N  16.427  -1.797   6.577 1.00 . A A .  54 HIS ND1  1 1 
       20 34530 1 1  54 HIS NE2  N  14.375  -1.218   6.801 1.00 . A A .  54 HIS NE2  1 1 
       20 34531 1 1  54 HIS O    O  17.978   1.772   2.744 1.00 . A A .  54 HIS O    1 1 
       20 34532 1 1  55 GLU C    C  20.395   0.856   0.365 1.00 . A A .  55 GLU C    1 1 
       20 34533 1 1  55 GLU CA   C  20.532   1.147   1.861 1.00 . A A .  55 GLU CA   1 1 
       20 34534 1 1  55 GLU CB   C  21.982   0.949   2.318 1.00 . A A .  55 GLU CB   1 1 
       20 34535 1 1  55 GLU CD   C  24.395   1.658   2.166 1.00 . A A .  55 GLU CD   1 1 
       20 34536 1 1  55 GLU CG   C  22.995   1.831   1.608 1.00 . A A .  55 GLU CG   1 1 
       20 34537 1 1  55 GLU H    H  19.977  -0.604   2.904 1.00 . A A .  55 GLU H    1 1 
       20 34538 1 1  55 GLU HA   H  20.240   2.167   2.049 1.00 . A A .  55 GLU HA   1 1 
       20 34539 1 1  55 GLU HB2  H  22.042   1.156   3.376 1.00 . A A .  55 GLU HB2  1 1 
       20 34540 1 1  55 GLU HB3  H  22.258  -0.081   2.150 1.00 . A A .  55 GLU HB3  1 1 
       20 34541 1 1  55 GLU HG2  H  23.004   1.573   0.560 1.00 . A A .  55 GLU HG2  1 1 
       20 34542 1 1  55 GLU HG3  H  22.700   2.865   1.724 1.00 . A A .  55 GLU HG3  1 1 
       20 34543 1 1  55 GLU N    N  19.657   0.281   2.636 1.00 . A A .  55 GLU N    1 1 
       20 34544 1 1  55 GLU O    O  20.173   1.759  -0.441 1.00 . A A .  55 GLU O    1 1 
       20 34545 1 1  55 GLU OE1  O  25.063   0.661   1.810 1.00 . A A .  55 GLU OE1  1 1 
       20 34546 1 1  55 GLU OE2  O  24.826   2.504   2.974 1.00 . A A .  55 GLU OE2  1 1 
       20 34547 1 1  56 ARG C    C  19.120  -1.142  -1.938 1.00 . A A .  56 ARG C    1 1 
       20 34548 1 1  56 ARG CA   C  20.517  -0.839  -1.385 1.00 . A A .  56 ARG CA   1 1 
       20 34549 1 1  56 ARG CB   C  21.411  -2.072  -1.525 1.00 . A A .  56 ARG CB   1 1 
       20 34550 1 1  56 ARG CD   C  22.260  -3.936  -2.978 1.00 . A A .  56 ARG CD   1 1 
       20 34551 1 1  56 ARG CG   C  21.381  -2.700  -2.907 1.00 . A A .  56 ARG CG   1 1 
       20 34552 1 1  56 ARG CZ   C  20.854  -5.705  -1.973 1.00 . A A .  56 ARG CZ   1 1 
       20 34553 1 1  56 ARG H    H  20.564  -1.104   0.717 1.00 . A A .  56 ARG H    1 1 
       20 34554 1 1  56 ARG HA   H  20.946  -0.034  -1.960 1.00 . A A .  56 ARG HA   1 1 
       20 34555 1 1  56 ARG HB2  H  22.431  -1.788  -1.307 1.00 . A A .  56 ARG HB2  1 1 
       20 34556 1 1  56 ARG HB3  H  21.092  -2.815  -0.808 1.00 . A A .  56 ARG HB3  1 1 
       20 34557 1 1  56 ARG HD2  H  22.131  -4.396  -3.945 1.00 . A A .  56 ARG HD2  1 1 
       20 34558 1 1  56 ARG HD3  H  23.291  -3.635  -2.858 1.00 . A A .  56 ARG HD3  1 1 
       20 34559 1 1  56 ARG HE   H  22.553  -4.989  -1.178 1.00 . A A .  56 ARG HE   1 1 
       20 34560 1 1  56 ARG HG2  H  20.364  -2.981  -3.140 1.00 . A A .  56 ARG HG2  1 1 
       20 34561 1 1  56 ARG HG3  H  21.732  -1.976  -3.629 1.00 . A A .  56 ARG HG3  1 1 
       20 34562 1 1  56 ARG HH11 H  20.159  -4.999  -3.743 1.00 . A A .  56 ARG HH11 1 1 
       20 34563 1 1  56 ARG HH12 H  19.190  -6.235  -3.010 1.00 . A A .  56 ARG HH12 1 1 
       20 34564 1 1  56 ARG HH21 H  21.274  -6.622  -0.214 1.00 . A A .  56 ARG HH21 1 1 
       20 34565 1 1  56 ARG HH22 H  19.821  -7.163  -1.006 1.00 . A A .  56 ARG HH22 1 1 
       20 34566 1 1  56 ARG N    N  20.491  -0.419   0.012 1.00 . A A .  56 ARG N    1 1 
       20 34567 1 1  56 ARG NE   N  21.929  -4.915  -1.941 1.00 . A A .  56 ARG NE   1 1 
       20 34568 1 1  56 ARG NH1  N  20.001  -5.641  -2.991 1.00 . A A .  56 ARG NH1  1 1 
       20 34569 1 1  56 ARG NH2  N  20.635  -6.563  -0.985 1.00 . A A .  56 ARG NH2  1 1 
       20 34570 1 1  56 ARG O    O  18.811  -0.795  -3.077 1.00 . A A .  56 ARG O    1 1 
       20 34571 1 1  57 ASP C    C  15.995  -1.020  -1.686 1.00 . A A .  57 ASP C    1 1 
       20 34572 1 1  57 ASP CA   C  16.959  -2.201  -1.635 1.00 . A A .  57 ASP CA   1 1 
       20 34573 1 1  57 ASP CB   C  16.377  -3.320  -0.768 1.00 . A A .  57 ASP CB   1 1 
       20 34574 1 1  57 ASP CG   C  15.017  -3.788  -1.250 1.00 . A A .  57 ASP CG   1 1 
       20 34575 1 1  57 ASP H    H  18.535  -1.997  -0.223 1.00 . A A .  57 ASP H    1 1 
       20 34576 1 1  57 ASP HA   H  17.090  -2.577  -2.638 1.00 . A A .  57 ASP HA   1 1 
       20 34577 1 1  57 ASP HB2  H  17.051  -4.162  -0.779 1.00 . A A .  57 ASP HB2  1 1 
       20 34578 1 1  57 ASP HB3  H  16.274  -2.963   0.247 1.00 . A A .  57 ASP HB3  1 1 
       20 34579 1 1  57 ASP N    N  18.276  -1.790  -1.146 1.00 . A A .  57 ASP N    1 1 
       20 34580 1 1  57 ASP O    O  15.169  -0.920  -2.593 1.00 . A A .  57 ASP O    1 1 
       20 34581 1 1  57 ASP OD1  O  14.956  -4.485  -2.287 1.00 . A A .  57 ASP OD1  1 1 
       20 34582 1 1  57 ASP OD2  O  14.001  -3.463  -0.597 1.00 . A A .  57 ASP OD2  1 1 
       20 34583 1 1  58 THR C    C  15.598   2.064  -1.735 1.00 . A A .  58 THR C    1 1 
       20 34584 1 1  58 THR CA   C  15.237   1.038  -0.656 1.00 . A A .  58 THR CA   1 1 
       20 34585 1 1  58 THR CB   C  15.309   1.700   0.734 1.00 . A A .  58 THR CB   1 1 
       20 34586 1 1  58 THR CG2  C  14.315   2.848   0.857 1.00 . A A .  58 THR CG2  1 1 
       20 34587 1 1  58 THR H    H  16.781  -0.259  -0.018 1.00 . A A .  58 THR H    1 1 
       20 34588 1 1  58 THR HA   H  14.223   0.702  -0.820 1.00 . A A .  58 THR HA   1 1 
       20 34589 1 1  58 THR HB   H  16.308   2.089   0.876 1.00 . A A .  58 THR HB   1 1 
       20 34590 1 1  58 THR HG1  H  14.547  -0.022   1.352 1.00 . A A .  58 THR HG1  1 1 
       20 34591 1 1  58 THR HG21 H  13.312   2.476   0.709 1.00 . A A .  58 THR HG21 1 1 
       20 34592 1 1  58 THR HG22 H  14.535   3.596   0.108 1.00 . A A .  58 THR HG22 1 1 
       20 34593 1 1  58 THR HG23 H  14.396   3.289   1.839 1.00 . A A .  58 THR HG23 1 1 
       20 34594 1 1  58 THR N    N  16.108  -0.126  -0.717 1.00 . A A .  58 THR N    1 1 
       20 34595 1 1  58 THR O    O  14.716   2.632  -2.378 1.00 . A A .  58 THR O    1 1 
       20 34596 1 1  58 THR OG1  O  15.039   0.719   1.745 1.00 . A A .  58 THR OG1  1 1 
       20 34597 1 1  59 GLY C    C  18.784   3.078  -3.291 1.00 . A A .  59 GLY C    1 1 
       20 34598 1 1  59 GLY CA   C  17.330   3.258  -2.917 1.00 . A A .  59 GLY CA   1 1 
       20 34599 1 1  59 GLY H    H  17.554   1.777  -1.424 1.00 . A A .  59 GLY H    1 1 
       20 34600 1 1  59 GLY HA2  H  16.724   3.156  -3.806 1.00 . A A .  59 GLY HA2  1 1 
       20 34601 1 1  59 GLY HA3  H  17.192   4.248  -2.511 1.00 . A A .  59 GLY HA3  1 1 
       20 34602 1 1  59 GLY N    N  16.891   2.284  -1.938 1.00 . A A .  59 GLY N    1 1 
       20 34603 1 1  59 GLY O    O  19.604   3.970  -3.080 1.00 . A A .  59 GLY O    1 1 
       20 34604 1 1  60 GLY C    C  20.588   1.273  -5.682 1.00 . A A .  60 GLY C    1 1 
       20 34605 1 1  60 GLY CA   C  20.470   1.617  -4.216 1.00 . A A .  60 GLY CA   1 1 
       20 34606 1 1  60 GLY H    H  18.407   1.239  -3.973 1.00 . A A .  60 GLY H    1 1 
       20 34607 1 1  60 GLY HA2  H  21.085   2.478  -4.008 1.00 . A A .  60 GLY HA2  1 1 
       20 34608 1 1  60 GLY HA3  H  20.827   0.783  -3.631 1.00 . A A .  60 GLY HA3  1 1 
       20 34609 1 1  60 GLY N    N  19.106   1.912  -3.830 1.00 . A A .  60 GLY N    1 1 
       20 34610 1 1  60 GLY O    O  19.941   0.341  -6.165 1.00 . A A .  60 GLY O    1 1 
       20 34611 1 1  61 ASP C    C  22.467   0.567  -8.040 1.00 . A A .  61 ASP C    1 1 
       20 34612 1 1  61 ASP CA   C  21.628   1.815  -7.813 1.00 . A A .  61 ASP CA   1 1 
       20 34613 1 1  61 ASP CB   C  22.335   3.018  -8.439 1.00 . A A .  61 ASP CB   1 1 
       20 34614 1 1  61 ASP CG   C  21.557   4.308  -8.300 1.00 . A A .  61 ASP CG   1 1 
       20 34615 1 1  61 ASP H    H  21.899   2.752  -5.936 1.00 . A A .  61 ASP H    1 1 
       20 34616 1 1  61 ASP HA   H  20.666   1.680  -8.281 1.00 . A A .  61 ASP HA   1 1 
       20 34617 1 1  61 ASP HB2  H  23.291   3.149  -7.958 1.00 . A A .  61 ASP HB2  1 1 
       20 34618 1 1  61 ASP HB3  H  22.491   2.826  -9.491 1.00 . A A .  61 ASP HB3  1 1 
       20 34619 1 1  61 ASP N    N  21.414   2.028  -6.389 1.00 . A A .  61 ASP N    1 1 
       20 34620 1 1  61 ASP O    O  22.262  -0.169  -9.004 1.00 . A A .  61 ASP O    1 1 
       20 34621 1 1  61 ASP OD1  O  21.556   4.890  -7.194 1.00 . A A .  61 ASP OD1  1 1 
       20 34622 1 1  61 ASP OD2  O  20.958   4.757  -9.295 1.00 . A A .  61 ASP OD2  1 1 
       20 34623 1 1  62 ASP C    C  23.865  -1.938  -6.335 1.00 . A A .  62 ASP C    1 1 
       20 34624 1 1  62 ASP CA   C  24.319  -0.797  -7.241 1.00 . A A .  62 ASP CA   1 1 
       20 34625 1 1  62 ASP CB   C  25.747  -0.372  -6.881 1.00 . A A .  62 ASP CB   1 1 
       20 34626 1 1  62 ASP CG   C  26.717  -1.532  -6.946 1.00 . A A .  62 ASP CG   1 1 
       20 34627 1 1  62 ASP H    H  23.490   0.939  -6.363 1.00 . A A .  62 ASP H    1 1 
       20 34628 1 1  62 ASP HA   H  24.304  -1.138  -8.264 1.00 . A A .  62 ASP HA   1 1 
       20 34629 1 1  62 ASP HB2  H  26.077   0.389  -7.574 1.00 . A A .  62 ASP HB2  1 1 
       20 34630 1 1  62 ASP HB3  H  25.759   0.030  -5.879 1.00 . A A .  62 ASP HB3  1 1 
       20 34631 1 1  62 ASP N    N  23.411   0.337  -7.135 1.00 . A A .  62 ASP N    1 1 
       20 34632 1 1  62 ASP O    O  23.293  -1.705  -5.271 1.00 . A A .  62 ASP O    1 1 
       20 34633 1 1  62 ASP OD1  O  27.095  -1.927  -8.073 1.00 . A A .  62 ASP OD1  1 1 
       20 34634 1 1  62 ASP OD2  O  27.085  -2.060  -5.879 1.00 . A A .  62 ASP OD2  1 1 
       20 34635 1 1  63 GLY C    C  24.916  -5.188  -5.616 1.00 . A A .  63 GLY C    1 1 
       20 34636 1 1  63 GLY CA   C  23.723  -4.330  -5.993 1.00 . A A .  63 GLY CA   1 1 
       20 34637 1 1  63 GLY H    H  24.562  -3.292  -7.634 1.00 . A A .  63 GLY H    1 1 
       20 34638 1 1  63 GLY HA2  H  23.232  -3.998  -5.091 1.00 . A A .  63 GLY HA2  1 1 
       20 34639 1 1  63 GLY HA3  H  23.030  -4.928  -6.569 1.00 . A A .  63 GLY HA3  1 1 
       20 34640 1 1  63 GLY N    N  24.107  -3.170  -6.772 1.00 . A A .  63 GLY N    1 1 
       20 34641 1 1  63 GLY O    O  24.799  -6.409  -5.488 1.00 . A A .  63 GLY O    1 1 
       20 34642 1 1  64 GLY C    C  28.159  -5.546  -6.260 1.00 . A A .  64 GLY C    1 1 
       20 34643 1 1  64 GLY CA   C  27.270  -5.264  -5.068 1.00 . A A .  64 GLY CA   1 1 
       20 34644 1 1  64 GLY H    H  26.105  -3.574  -5.582 1.00 . A A .  64 GLY H    1 1 
       20 34645 1 1  64 GLY HA2  H  27.820  -4.669  -4.354 1.00 . A A .  64 GLY HA2  1 1 
       20 34646 1 1  64 GLY HA3  H  26.994  -6.199  -4.606 1.00 . A A .  64 GLY HA3  1 1 
       20 34647 1 1  64 GLY N    N  26.066  -4.549  -5.443 1.00 . A A .  64 GLY N    1 1 
       20 34648 1 1  64 GLY O    O  27.672  -5.709  -7.382 1.00 . A A .  64 GLY O    1 1 
       20 34649 1 1  65 LEU C    C  30.504  -7.359  -7.383 1.00 . A A .  65 LEU C    1 1 
       20 34650 1 1  65 LEU CA   C  30.414  -5.866  -7.096 1.00 . A A .  65 LEU CA   1 1 
       20 34651 1 1  65 LEU CB   C  31.796  -5.310  -6.740 1.00 . A A .  65 LEU CB   1 1 
       20 34652 1 1  65 LEU CD1  C  33.269  -3.355  -6.200 1.00 . A A .  65 LEU CD1  1 1 
       20 34653 1 1  65 LEU CD2  C  31.340  -3.066  -7.762 1.00 . A A .  65 LEU CD2  1 1 
       20 34654 1 1  65 LEU CG   C  31.852  -3.796  -6.529 1.00 . A A .  65 LEU CG   1 1 
       20 34655 1 1  65 LEU H    H  29.794  -5.494  -5.107 1.00 . A A .  65 LEU H    1 1 
       20 34656 1 1  65 LEU HA   H  30.053  -5.364  -7.981 1.00 . A A .  65 LEU HA   1 1 
       20 34657 1 1  65 LEU HB2  H  32.130  -5.792  -5.833 1.00 . A A .  65 LEU HB2  1 1 
       20 34658 1 1  65 LEU HB3  H  32.477  -5.566  -7.536 1.00 . A A .  65 LEU HB3  1 1 
       20 34659 1 1  65 LEU HD11 H  33.596  -3.844  -5.295 1.00 . A A .  65 LEU HD11 1 1 
       20 34660 1 1  65 LEU HD12 H  33.288  -2.285  -6.059 1.00 . A A .  65 LEU HD12 1 1 
       20 34661 1 1  65 LEU HD13 H  33.927  -3.623  -7.013 1.00 . A A .  65 LEU HD13 1 1 
       20 34662 1 1  65 LEU HD21 H  31.957  -3.320  -8.612 1.00 . A A .  65 LEU HD21 1 1 
       20 34663 1 1  65 LEU HD22 H  31.382  -2.000  -7.593 1.00 . A A .  65 LEU HD22 1 1 
       20 34664 1 1  65 LEU HD23 H  30.320  -3.360  -7.957 1.00 . A A .  65 LEU HD23 1 1 
       20 34665 1 1  65 LEU HG   H  31.216  -3.533  -5.696 1.00 . A A .  65 LEU HG   1 1 
       20 34666 1 1  65 LEU N    N  29.462  -5.609  -6.025 1.00 . A A .  65 LEU N    1 1 
       20 34667 1 1  65 LEU O    O  31.359  -8.060  -6.840 1.00 . A A .  65 LEU O    1 1 
       20 34668 1 1  66 THR C    C  30.416  -9.515  -9.800 1.00 . A A .  66 THR C    1 1 
       20 34669 1 1  66 THR CA   C  29.564  -9.251  -8.559 1.00 . A A .  66 THR CA   1 1 
       20 34670 1 1  66 THR CB   C  28.113  -9.736  -8.795 1.00 . A A .  66 THR CB   1 1 
       20 34671 1 1  66 THR CG2  C  27.499  -9.068 -10.019 1.00 . A A .  66 THR CG2  1 1 
       20 34672 1 1  66 THR H    H  28.935  -7.237  -8.599 1.00 . A A .  66 THR H    1 1 
       20 34673 1 1  66 THR HA   H  29.976  -9.808  -7.726 1.00 . A A .  66 THR HA   1 1 
       20 34674 1 1  66 THR HB   H  27.519  -9.472  -7.929 1.00 . A A .  66 THR HB   1 1 
       20 34675 1 1  66 THR HG1  H  27.254 -11.507  -8.588 1.00 . A A .  66 THR HG1  1 1 
       20 34676 1 1  66 THR HG21 H  27.528  -7.996  -9.894 1.00 . A A .  66 THR HG21 1 1 
       20 34677 1 1  66 THR HG22 H  26.474  -9.389 -10.128 1.00 . A A .  66 THR HG22 1 1 
       20 34678 1 1  66 THR HG23 H  28.059  -9.344 -10.901 1.00 . A A .  66 THR HG23 1 1 
       20 34679 1 1  66 THR N    N  29.598  -7.843  -8.212 1.00 . A A .  66 THR N    1 1 
       20 34680 1 1  66 THR O    O  30.772  -8.590 -10.531 1.00 . A A .  66 THR O    1 1 
       20 34681 1 1  66 THR OG1  O  28.083 -11.163  -8.957 1.00 . A A .  66 THR OG1  1 1 
       20 34682 1 1  67 THR C    C  30.953 -12.373 -11.862 1.00 . A A .  67 THR C    1 1 
       20 34683 1 1  67 THR CA   C  31.564 -11.157 -11.167 1.00 . A A .  67 THR CA   1 1 
       20 34684 1 1  67 THR CB   C  33.018 -11.461 -10.743 1.00 . A A .  67 THR CB   1 1 
       20 34685 1 1  67 THR CG2  C  33.069 -12.607  -9.739 1.00 . A A .  67 THR CG2  1 1 
       20 34686 1 1  67 THR H    H  30.427 -11.469  -9.411 1.00 . A A .  67 THR H    1 1 
       20 34687 1 1  67 THR HA   H  31.578 -10.327 -11.859 1.00 . A A .  67 THR HA   1 1 
       20 34688 1 1  67 THR HB   H  33.427 -10.579 -10.274 1.00 . A A .  67 THR HB   1 1 
       20 34689 1 1  67 THR HG1  H  33.326 -12.412 -12.445 1.00 . A A .  67 THR HG1  1 1 
       20 34690 1 1  67 THR HG21 H  34.096 -12.803  -9.472 1.00 . A A .  67 THR HG21 1 1 
       20 34691 1 1  67 THR HG22 H  32.636 -13.493 -10.182 1.00 . A A .  67 THR HG22 1 1 
       20 34692 1 1  67 THR HG23 H  32.510 -12.337  -8.854 1.00 . A A .  67 THR HG23 1 1 
       20 34693 1 1  67 THR N    N  30.748 -10.775 -10.025 1.00 . A A .  67 THR N    1 1 
       20 34694 1 1  67 THR O    O  31.604 -13.060 -12.654 1.00 . A A .  67 THR O    1 1 
       20 34695 1 1  67 THR OG1  O  33.815 -11.788 -11.889 1.00 . A A .  67 THR OG1  1 1 
       20 34696 1 1  68 ALA C    C  27.487 -13.401 -12.232 1.00 . A A .  68 ALA C    1 1 
       20 34697 1 1  68 ALA CA   C  28.964 -13.739 -12.137 1.00 . A A .  68 ALA CA   1 1 
       20 34698 1 1  68 ALA CB   C  29.169 -14.997 -11.307 1.00 . A A .  68 ALA CB   1 1 
       20 34699 1 1  68 ALA H    H  29.219 -12.023 -10.938 1.00 . A A .  68 ALA H    1 1 
       20 34700 1 1  68 ALA HA   H  29.351 -13.918 -13.130 1.00 . A A .  68 ALA HA   1 1 
       20 34701 1 1  68 ALA HB1  H  28.632 -15.818 -11.758 1.00 . A A .  68 ALA HB1  1 1 
       20 34702 1 1  68 ALA HB2  H  28.802 -14.832 -10.305 1.00 . A A .  68 ALA HB2  1 1 
       20 34703 1 1  68 ALA HB3  H  30.222 -15.236 -11.269 1.00 . A A .  68 ALA HB3  1 1 
       20 34704 1 1  68 ALA N    N  29.689 -12.622 -11.561 1.00 . A A .  68 ALA N    1 1 
       20 34705 1 1  68 ALA O    O  27.022 -12.464 -11.582 1.00 . A A .  68 ALA O    1 1 
       20 34706 1 1  69 GLU C    C  24.653 -14.526 -11.930 1.00 . A A .  69 GLU C    1 1 
       20 34707 1 1  69 GLU CA   C  25.326 -13.946 -13.164 1.00 . A A .  69 GLU CA   1 1 
       20 34708 1 1  69 GLU CB   C  24.790 -14.614 -14.433 1.00 . A A .  69 GLU CB   1 1 
       20 34709 1 1  69 GLU CD   C  25.709 -12.726 -15.846 1.00 . A A .  69 GLU CD   1 1 
       20 34710 1 1  69 GLU CG   C  25.550 -14.226 -15.692 1.00 . A A .  69 GLU CG   1 1 
       20 34711 1 1  69 GLU H    H  27.198 -14.818 -13.608 1.00 . A A .  69 GLU H    1 1 
       20 34712 1 1  69 GLU HA   H  25.131 -12.884 -13.209 1.00 . A A .  69 GLU HA   1 1 
       20 34713 1 1  69 GLU HB2  H  24.854 -15.686 -14.314 1.00 . A A .  69 GLU HB2  1 1 
       20 34714 1 1  69 GLU HB3  H  23.755 -14.336 -14.563 1.00 . A A .  69 GLU HB3  1 1 
       20 34715 1 1  69 GLU HG2  H  26.533 -14.674 -15.656 1.00 . A A .  69 GLU HG2  1 1 
       20 34716 1 1  69 GLU HG3  H  25.016 -14.608 -16.551 1.00 . A A .  69 GLU HG3  1 1 
       20 34717 1 1  69 GLU N    N  26.760 -14.136 -13.055 1.00 . A A .  69 GLU N    1 1 
       20 34718 1 1  69 GLU O    O  25.052 -15.587 -11.446 1.00 . A A .  69 GLU O    1 1 
       20 34719 1 1  69 GLU OE1  O  24.758 -12.063 -16.317 1.00 . A A .  69 GLU OE1  1 1 
       20 34720 1 1  69 GLU OE2  O  26.786 -12.198 -15.496 1.00 . A A .  69 GLU OE2  1 1 
       20 34721 1 1  70 ARG C    C  22.008 -15.412 -10.458 1.00 . A A .  70 ARG C    1 1 
       20 34722 1 1  70 ARG CA   C  22.977 -14.262 -10.189 1.00 . A A .  70 ARG CA   1 1 
       20 34723 1 1  70 ARG CB   C  22.281 -13.084  -9.465 1.00 . A A .  70 ARG CB   1 1 
       20 34724 1 1  70 ARG CD   C  21.959 -11.398 -11.329 1.00 . A A .  70 ARG CD   1 1 
       20 34725 1 1  70 ARG CG   C  21.277 -12.276 -10.290 1.00 . A A .  70 ARG CG   1 1 
       20 34726 1 1  70 ARG CZ   C  20.274 -10.163 -12.660 1.00 . A A .  70 ARG CZ   1 1 
       20 34727 1 1  70 ARG H    H  23.333 -13.033 -11.880 1.00 . A A .  70 ARG H    1 1 
       20 34728 1 1  70 ARG HA   H  23.752 -14.642  -9.538 1.00 . A A .  70 ARG HA   1 1 
       20 34729 1 1  70 ARG HB2  H  21.755 -13.477  -8.608 1.00 . A A .  70 ARG HB2  1 1 
       20 34730 1 1  70 ARG HB3  H  23.045 -12.403  -9.114 1.00 . A A .  70 ARG HB3  1 1 
       20 34731 1 1  70 ARG HD2  H  22.911 -11.074 -10.935 1.00 . A A .  70 ARG HD2  1 1 
       20 34732 1 1  70 ARG HD3  H  22.122 -11.983 -12.223 1.00 . A A .  70 ARG HD3  1 1 
       20 34733 1 1  70 ARG HE   H  21.338  -9.400 -11.144 1.00 . A A .  70 ARG HE   1 1 
       20 34734 1 1  70 ARG HG2  H  20.615 -12.961 -10.799 1.00 . A A .  70 ARG HG2  1 1 
       20 34735 1 1  70 ARG HG3  H  20.701 -11.649  -9.624 1.00 . A A .  70 ARG HG3  1 1 
       20 34736 1 1  70 ARG HH11 H  20.436 -12.124 -13.179 1.00 . A A .  70 ARG HH11 1 1 
       20 34737 1 1  70 ARG HH12 H  19.315 -11.187 -14.121 1.00 . A A .  70 ARG HH12 1 1 
       20 34738 1 1  70 ARG HH21 H  19.865  -8.194 -12.395 1.00 . A A .  70 ARG HH21 1 1 
       20 34739 1 1  70 ARG HH22 H  18.984  -8.975 -13.682 1.00 . A A .  70 ARG HH22 1 1 
       20 34740 1 1  70 ARG N    N  23.643 -13.837 -11.418 1.00 . A A .  70 ARG N    1 1 
       20 34741 1 1  70 ARG NE   N  21.168 -10.218 -11.672 1.00 . A A .  70 ARG NE   1 1 
       20 34742 1 1  70 ARG NH1  N  19.985 -11.243 -13.377 1.00 . A A .  70 ARG NH1  1 1 
       20 34743 1 1  70 ARG NH2  N  19.660  -9.022 -12.931 1.00 . A A .  70 ARG NH2  1 1 
       20 34744 1 1  70 ARG O    O  20.794 -15.285 -10.295 1.00 . A A .  70 ARG O    1 1 
       20 34745 1 1  71 GLN C    C  22.839 -18.861 -11.530 1.00 . A A .  71 GLN C    1 1 
       20 34746 1 1  71 GLN CA   C  21.849 -17.766 -11.142 1.00 . A A .  71 GLN CA   1 1 
       20 34747 1 1  71 GLN CB   C  20.807 -17.590 -12.255 1.00 . A A .  71 GLN CB   1 1 
       20 34748 1 1  71 GLN CD   C  19.044 -18.701 -13.697 1.00 . A A .  71 GLN CD   1 1 
       20 34749 1 1  71 GLN CG   C  19.958 -18.831 -12.493 1.00 . A A .  71 GLN CG   1 1 
       20 34750 1 1  71 GLN H    H  23.549 -16.519 -11.068 1.00 . A A .  71 GLN H    1 1 
       20 34751 1 1  71 GLN HA   H  21.352 -18.050 -10.226 1.00 . A A .  71 GLN HA   1 1 
       20 34752 1 1  71 GLN HB2  H  20.149 -16.775 -11.991 1.00 . A A .  71 GLN HB2  1 1 
       20 34753 1 1  71 GLN HB3  H  21.315 -17.346 -13.177 1.00 . A A .  71 GLN HB3  1 1 
       20 34754 1 1  71 GLN HE21 H  18.866 -16.745 -13.404 1.00 . A A .  71 GLN HE21 1 1 
       20 34755 1 1  71 GLN HE22 H  18.010 -17.379 -14.769 1.00 . A A .  71 GLN HE22 1 1 
       20 34756 1 1  71 GLN HG2  H  20.614 -19.675 -12.652 1.00 . A A .  71 GLN HG2  1 1 
       20 34757 1 1  71 GLN HG3  H  19.353 -19.009 -11.617 1.00 . A A .  71 GLN HG3  1 1 
       20 34758 1 1  71 GLN N    N  22.580 -16.530 -10.896 1.00 . A A .  71 GLN N    1 1 
       20 34759 1 1  71 GLN NE2  N  18.593 -17.488 -13.983 1.00 . A A .  71 GLN NE2  1 1 
       20 34760 1 1  71 GLN O    O  23.164 -19.028 -12.706 1.00 . A A .  71 GLN O    1 1 
       20 34761 1 1  71 GLN OE1  O  18.738 -19.691 -14.360 1.00 . A A .  71 GLN OE1  1 1 
       20 34762 1 1  72 ARG C    C  23.610 -21.862 -11.371 1.00 . A A .  72 ARG C    1 1 
       20 34763 1 1  72 ARG CA   C  24.310 -20.637 -10.795 1.00 . A A .  72 ARG CA   1 1 
       20 34764 1 1  72 ARG CB   C  25.064 -21.004  -9.517 1.00 . A A .  72 ARG CB   1 1 
       20 34765 1 1  72 ARG CD   C  26.776 -22.473  -8.405 1.00 . A A .  72 ARG CD   1 1 
       20 34766 1 1  72 ARG CG   C  26.000 -22.193  -9.680 1.00 . A A .  72 ARG CG   1 1 
       20 34767 1 1  72 ARG CZ   C  27.958 -20.867  -6.959 1.00 . A A .  72 ARG CZ   1 1 
       20 34768 1 1  72 ARG H    H  23.100 -19.364  -9.611 1.00 . A A .  72 ARG H    1 1 
       20 34769 1 1  72 ARG HA   H  25.019 -20.271 -11.525 1.00 . A A .  72 ARG HA   1 1 
       20 34770 1 1  72 ARG HB2  H  25.646 -20.152  -9.200 1.00 . A A .  72 ARG HB2  1 1 
       20 34771 1 1  72 ARG HB3  H  24.346 -21.244  -8.748 1.00 . A A .  72 ARG HB3  1 1 
       20 34772 1 1  72 ARG HD2  H  26.084 -22.499  -7.577 1.00 . A A .  72 ARG HD2  1 1 
       20 34773 1 1  72 ARG HD3  H  27.263 -23.431  -8.498 1.00 . A A .  72 ARG HD3  1 1 
       20 34774 1 1  72 ARG HE   H  28.392 -21.215  -8.887 1.00 . A A .  72 ARG HE   1 1 
       20 34775 1 1  72 ARG HG2  H  25.418 -23.066  -9.933 1.00 . A A .  72 ARG HG2  1 1 
       20 34776 1 1  72 ARG HG3  H  26.698 -21.981 -10.478 1.00 . A A .  72 ARG HG3  1 1 
       20 34777 1 1  72 ARG HH11 H  26.378 -21.786  -6.085 1.00 . A A .  72 ARG HH11 1 1 
       20 34778 1 1  72 ARG HH12 H  27.275 -20.713  -5.054 1.00 . A A .  72 ARG HH12 1 1 
       20 34779 1 1  72 ARG HH21 H  29.568 -19.771  -7.540 1.00 . A A .  72 ARG HH21 1 1 
       20 34780 1 1  72 ARG HH22 H  29.069 -19.558  -5.883 1.00 . A A .  72 ARG HH22 1 1 
       20 34781 1 1  72 ARG N    N  23.356 -19.570 -10.540 1.00 . A A .  72 ARG N    1 1 
       20 34782 1 1  72 ARG NE   N  27.787 -21.451  -8.141 1.00 . A A .  72 ARG NE   1 1 
       20 34783 1 1  72 ARG NH1  N  27.136 -21.141  -5.955 1.00 . A A .  72 ARG NH1  1 1 
       20 34784 1 1  72 ARG NH2  N  28.941 -19.997  -6.781 1.00 . A A .  72 ARG NH2  1 1 
       20 34785 1 1  72 ARG O    O  22.932 -22.602 -10.654 1.00 . A A .  72 ARG O    1 1 
       20 34786 1 1  73 LEU C    C  24.145 -24.364 -13.415 1.00 . A A .  73 LEU C    1 1 
       20 34787 1 1  73 LEU CA   C  23.166 -23.194 -13.349 1.00 . A A .  73 LEU CA   1 1 
       20 34788 1 1  73 LEU CB   C  22.719 -22.781 -14.755 1.00 . A A .  73 LEU CB   1 1 
       20 34789 1 1  73 LEU CD1  C  20.632 -24.181 -14.773 1.00 . A A .  73 LEU CD1  1 1 
       20 34790 1 1  73 LEU CD2  C  21.591 -23.330 -16.922 1.00 . A A .  73 LEU CD2  1 1 
       20 34791 1 1  73 LEU CG   C  21.910 -23.831 -15.523 1.00 . A A .  73 LEU CG   1 1 
       20 34792 1 1  73 LEU H    H  24.330 -21.440 -13.186 1.00 . A A .  73 LEU H    1 1 
       20 34793 1 1  73 LEU HA   H  22.301 -23.495 -12.779 1.00 . A A .  73 LEU HA   1 1 
       20 34794 1 1  73 LEU HB2  H  22.121 -21.886 -14.672 1.00 . A A .  73 LEU HB2  1 1 
       20 34795 1 1  73 LEU HB3  H  23.601 -22.549 -15.335 1.00 . A A .  73 LEU HB3  1 1 
       20 34796 1 1  73 LEU HD11 H  20.024 -23.296 -14.664 1.00 . A A .  73 LEU HD11 1 1 
       20 34797 1 1  73 LEU HD12 H  20.884 -24.568 -13.797 1.00 . A A .  73 LEU HD12 1 1 
       20 34798 1 1  73 LEU HD13 H  20.083 -24.931 -15.324 1.00 . A A .  73 LEU HD13 1 1 
       20 34799 1 1  73 LEU HD21 H  21.060 -24.097 -17.465 1.00 . A A .  73 LEU HD21 1 1 
       20 34800 1 1  73 LEU HD22 H  22.510 -23.096 -17.438 1.00 . A A .  73 LEU HD22 1 1 
       20 34801 1 1  73 LEU HD23 H  20.978 -22.443 -16.858 1.00 . A A .  73 LEU HD23 1 1 
       20 34802 1 1  73 LEU HG   H  22.497 -24.731 -15.614 1.00 . A A .  73 LEU HG   1 1 
       20 34803 1 1  73 LEU N    N  23.779 -22.067 -12.669 1.00 . A A .  73 LEU N    1 1 
       20 34804 1 1  73 LEU O    O  23.750 -25.512 -13.623 1.00 . A A .  73 LEU O    1 1 
       20 34805 1 1  74 LYS C    C  26.377 -25.897 -11.916 1.00 . A A .  74 LYS C    1 1 
       20 34806 1 1  74 LYS CA   C  26.451 -25.103 -13.216 1.00 . A A .  74 LYS CA   1 1 
       20 34807 1 1  74 LYS CB   C  27.852 -24.498 -13.421 1.00 . A A .  74 LYS CB   1 1 
       20 34808 1 1  74 LYS CD   C  29.794 -25.650 -12.296 1.00 . A A .  74 LYS CD   1 1 
       20 34809 1 1  74 LYS CE   C  30.766 -26.820 -12.346 1.00 . A A .  74 LYS CE   1 1 
       20 34810 1 1  74 LYS CG   C  28.965 -25.533 -13.567 1.00 . A A .  74 LYS CG   1 1 
       20 34811 1 1  74 LYS H    H  25.692 -23.129 -13.107 1.00 . A A .  74 LYS H    1 1 
       20 34812 1 1  74 LYS HA   H  26.241 -25.772 -14.037 1.00 . A A .  74 LYS HA   1 1 
       20 34813 1 1  74 LYS HB2  H  27.842 -23.888 -14.311 1.00 . A A .  74 LYS HB2  1 1 
       20 34814 1 1  74 LYS HB3  H  28.086 -23.872 -12.572 1.00 . A A .  74 LYS HB3  1 1 
       20 34815 1 1  74 LYS HD2  H  30.357 -24.737 -12.165 1.00 . A A .  74 LYS HD2  1 1 
       20 34816 1 1  74 LYS HD3  H  29.128 -25.783 -11.458 1.00 . A A .  74 LYS HD3  1 1 
       20 34817 1 1  74 LYS HE2  H  31.326 -26.842 -11.422 1.00 . A A .  74 LYS HE2  1 1 
       20 34818 1 1  74 LYS HE3  H  30.201 -27.736 -12.444 1.00 . A A .  74 LYS HE3  1 1 
       20 34819 1 1  74 LYS HG2  H  28.523 -26.492 -13.785 1.00 . A A .  74 LYS HG2  1 1 
       20 34820 1 1  74 LYS HG3  H  29.610 -25.237 -14.380 1.00 . A A .  74 LYS HG3  1 1 
       20 34821 1 1  74 LYS HZ1  H  32.140 -25.760 -13.510 1.00 . A A .  74 LYS HZ1  1 1 
       20 34822 1 1  74 LYS HZ2  H  31.227 -26.901 -14.380 1.00 . A A .  74 LYS HZ2  1 1 
       20 34823 1 1  74 LYS HZ3  H  32.484 -27.415 -13.365 1.00 . A A .  74 LYS HZ3  1 1 
       20 34824 1 1  74 LYS N    N  25.428 -24.067 -13.229 1.00 . A A .  74 LYS N    1 1 
       20 34825 1 1  74 LYS NZ   N  31.719 -26.715 -13.479 1.00 . A A .  74 LYS NZ   1 1 
       20 34826 1 1  74 LYS O    O  27.064 -25.594 -10.937 1.00 . A A .  74 LYS O    1 1 
       20 34827 1 1  75 GLU C    C  24.656 -29.052 -11.294 1.00 . A A .  75 GLU C    1 1 
       20 34828 1 1  75 GLU CA   C  25.330 -27.781 -10.785 1.00 . A A .  75 GLU CA   1 1 
       20 34829 1 1  75 GLU CB   C  24.490 -27.124  -9.682 1.00 . A A .  75 GLU CB   1 1 
       20 34830 1 1  75 GLU CD   C  25.813 -28.012  -7.725 1.00 . A A .  75 GLU CD   1 1 
       20 34831 1 1  75 GLU CG   C  24.454 -27.914  -8.384 1.00 . A A .  75 GLU CG   1 1 
       20 34832 1 1  75 GLU H    H  24.912 -26.992 -12.693 1.00 . A A .  75 GLU H    1 1 
       20 34833 1 1  75 GLU HA   H  26.311 -28.024 -10.400 1.00 . A A .  75 GLU HA   1 1 
       20 34834 1 1  75 GLU HB2  H  24.897 -26.145  -9.471 1.00 . A A .  75 GLU HB2  1 1 
       20 34835 1 1  75 GLU HB3  H  23.477 -27.012 -10.037 1.00 . A A .  75 GLU HB3  1 1 
       20 34836 1 1  75 GLU HG2  H  23.776 -27.426  -7.701 1.00 . A A .  75 GLU HG2  1 1 
       20 34837 1 1  75 GLU HG3  H  24.098 -28.911  -8.594 1.00 . A A .  75 GLU HG3  1 1 
       20 34838 1 1  75 GLU N    N  25.493 -26.878 -11.907 1.00 . A A .  75 GLU N    1 1 
       20 34839 1 1  75 GLU O    O  23.433 -29.193 -11.222 1.00 . A A .  75 GLU O    1 1 
       20 34840 1 1  75 GLU OE1  O  26.159 -27.115  -6.927 1.00 . A A .  75 GLU OE1  1 1 
       20 34841 1 1  75 GLU OE2  O  26.540 -28.989  -7.991 1.00 . A A .  75 GLU OE2  1 1 
       20 34842 1 1  76 PRO C    C  24.650 -32.322 -11.630 1.00 . A A .  76 PRO C    1 1 
       20 34843 1 1  76 PRO CA   C  24.941 -31.151 -12.563 1.00 . A A .  76 PRO CA   1 1 
       20 34844 1 1  76 PRO CB   C  26.082 -31.505 -13.530 1.00 . A A .  76 PRO CB   1 1 
       20 34845 1 1  76 PRO CD   C  26.908 -29.951 -11.876 1.00 . A A .  76 PRO CD   1 1 
       20 34846 1 1  76 PRO CG   C  27.226 -30.591 -13.197 1.00 . A A .  76 PRO CG   1 1 
       20 34847 1 1  76 PRO HA   H  24.050 -30.920 -13.127 1.00 . A A .  76 PRO HA   1 1 
       20 34848 1 1  76 PRO HB2  H  26.358 -32.540 -13.396 1.00 . A A .  76 PRO HB2  1 1 
       20 34849 1 1  76 PRO HB3  H  25.745 -31.353 -14.545 1.00 . A A .  76 PRO HB3  1 1 
       20 34850 1 1  76 PRO HD2  H  27.314 -30.534 -11.063 1.00 . A A .  76 PRO HD2  1 1 
       20 34851 1 1  76 PRO HD3  H  27.280 -28.938 -11.843 1.00 . A A .  76 PRO HD3  1 1 
       20 34852 1 1  76 PRO HG2  H  28.138 -31.162 -13.122 1.00 . A A .  76 PRO HG2  1 1 
       20 34853 1 1  76 PRO HG3  H  27.321 -29.834 -13.963 1.00 . A A .  76 PRO HG3  1 1 
       20 34854 1 1  76 PRO N    N  25.449 -29.973 -11.862 1.00 . A A .  76 PRO N    1 1 
       20 34855 1 1  76 PRO O    O  24.429 -33.446 -12.077 1.00 . A A .  76 PRO O    1 1 
       20 34856 1 1  77 GLU C    C  23.653 -32.466  -8.154 1.00 . A A .  77 GLU C    1 1 
       20 34857 1 1  77 GLU CA   C  24.376 -33.073  -9.346 1.00 . A A .  77 GLU CA   1 1 
       20 34858 1 1  77 GLU CB   C  25.681 -33.746  -8.913 1.00 . A A .  77 GLU CB   1 1 
       20 34859 1 1  77 GLU CD   C  28.089 -33.448  -8.241 1.00 . A A .  77 GLU CD   1 1 
       20 34860 1 1  77 GLU CG   C  26.753 -32.773  -8.451 1.00 . A A .  77 GLU CG   1 1 
       20 34861 1 1  77 GLU H    H  24.816 -31.131 -10.039 1.00 . A A .  77 GLU H    1 1 
       20 34862 1 1  77 GLU HA   H  23.733 -33.814  -9.801 1.00 . A A .  77 GLU HA   1 1 
       20 34863 1 1  77 GLU HB2  H  25.468 -34.423  -8.098 1.00 . A A .  77 GLU HB2  1 1 
       20 34864 1 1  77 GLU HB3  H  26.075 -34.313  -9.745 1.00 . A A .  77 GLU HB3  1 1 
       20 34865 1 1  77 GLU HG2  H  26.871 -32.004  -9.200 1.00 . A A .  77 GLU HG2  1 1 
       20 34866 1 1  77 GLU HG3  H  26.441 -32.325  -7.519 1.00 . A A .  77 GLU HG3  1 1 
       20 34867 1 1  77 GLU N    N  24.643 -32.051 -10.338 1.00 . A A .  77 GLU N    1 1 
       20 34868 1 1  77 GLU O    O  23.803 -31.277  -7.869 1.00 . A A .  77 GLU O    1 1 
       20 34869 1 1  77 GLU OE1  O  28.348 -33.932  -7.119 1.00 . A A .  77 GLU OE1  1 1 
       20 34870 1 1  77 GLU OE2  O  28.890 -33.498  -9.197 1.00 . A A .  77 GLU OE2  1 1 
       20 34871 1 1  78 ARG C    C  21.793 -33.902  -5.338 1.00 . A A .  78 ARG C    1 1 
       20 34872 1 1  78 ARG CA   C  22.052 -32.795  -6.352 1.00 . A A .  78 ARG CA   1 1 
       20 34873 1 1  78 ARG CB   C  20.715 -32.223  -6.852 1.00 . A A .  78 ARG CB   1 1 
       20 34874 1 1  78 ARG CD   C  20.210 -33.781  -8.795 1.00 . A A .  78 ARG CD   1 1 
       20 34875 1 1  78 ARG CG   C  19.752 -33.257  -7.440 1.00 . A A .  78 ARG CG   1 1 
       20 34876 1 1  78 ARG CZ   C  20.410 -32.879 -11.085 1.00 . A A .  78 ARG CZ   1 1 
       20 34877 1 1  78 ARG H    H  22.813 -34.224  -7.724 1.00 . A A .  78 ARG H    1 1 
       20 34878 1 1  78 ARG HA   H  22.606 -32.007  -5.866 1.00 . A A .  78 ARG HA   1 1 
       20 34879 1 1  78 ARG HB2  H  20.219 -31.736  -6.027 1.00 . A A .  78 ARG HB2  1 1 
       20 34880 1 1  78 ARG HB3  H  20.922 -31.488  -7.614 1.00 . A A .  78 ARG HB3  1 1 
       20 34881 1 1  78 ARG HD2  H  21.152 -34.293  -8.669 1.00 . A A .  78 ARG HD2  1 1 
       20 34882 1 1  78 ARG HD3  H  19.472 -34.474  -9.168 1.00 . A A .  78 ARG HD3  1 1 
       20 34883 1 1  78 ARG HE   H  20.496 -31.786  -9.412 1.00 . A A .  78 ARG HE   1 1 
       20 34884 1 1  78 ARG HG2  H  19.675 -34.088  -6.757 1.00 . A A .  78 ARG HG2  1 1 
       20 34885 1 1  78 ARG HG3  H  18.781 -32.798  -7.556 1.00 . A A .  78 ARG HG3  1 1 
       20 34886 1 1  78 ARG HH11 H  20.131 -34.887 -11.018 1.00 . A A .  78 ARG HH11 1 1 
       20 34887 1 1  78 ARG HH12 H  20.305 -34.219 -12.613 1.00 . A A .  78 ARG HH12 1 1 
       20 34888 1 1  78 ARG HH21 H  20.697 -30.913 -11.481 1.00 . A A .  78 ARG HH21 1 1 
       20 34889 1 1  78 ARG HH22 H  20.574 -31.945 -12.879 1.00 . A A .  78 ARG HH22 1 1 
       20 34890 1 1  78 ARG N    N  22.857 -33.277  -7.471 1.00 . A A .  78 ARG N    1 1 
       20 34891 1 1  78 ARG NE   N  20.386 -32.703  -9.767 1.00 . A A .  78 ARG NE   1 1 
       20 34892 1 1  78 ARG NH1  N  20.265 -34.091 -11.610 1.00 . A A .  78 ARG NH1  1 1 
       20 34893 1 1  78 ARG NH2  N  20.580 -31.831 -11.879 1.00 . A A .  78 ARG NH2  1 1 
       20 34894 1 1  78 ARG O    O  21.174 -33.674  -4.298 1.00 . A A .  78 ARG O    1 1 
       20 34895 1 1  79 GLU C    C  23.284 -36.678  -4.052 1.00 . A A .  79 GLU C    1 1 
       20 34896 1 1  79 GLU CA   C  22.021 -36.253  -4.797 1.00 . A A .  79 GLU CA   1 1 
       20 34897 1 1  79 GLU CB   C  21.506 -37.405  -5.655 1.00 . A A .  79 GLU CB   1 1 
       20 34898 1 1  79 GLU CD   C  19.039 -36.873  -5.528 1.00 . A A .  79 GLU CD   1 1 
       20 34899 1 1  79 GLU CG   C  20.240 -37.070  -6.428 1.00 . A A .  79 GLU CG   1 1 
       20 34900 1 1  79 GLU H    H  22.823 -35.206  -6.447 1.00 . A A .  79 GLU H    1 1 
       20 34901 1 1  79 GLU HA   H  21.265 -35.982  -4.076 1.00 . A A .  79 GLU HA   1 1 
       20 34902 1 1  79 GLU HB2  H  22.273 -37.682  -6.364 1.00 . A A .  79 GLU HB2  1 1 
       20 34903 1 1  79 GLU HB3  H  21.298 -38.249  -5.015 1.00 . A A .  79 GLU HB3  1 1 
       20 34904 1 1  79 GLU HG2  H  20.404 -36.159  -6.986 1.00 . A A .  79 GLU HG2  1 1 
       20 34905 1 1  79 GLU HG3  H  20.030 -37.878  -7.116 1.00 . A A .  79 GLU HG3  1 1 
       20 34906 1 1  79 GLU N    N  22.277 -35.096  -5.638 1.00 . A A .  79 GLU N    1 1 
       20 34907 1 1  79 GLU O    O  23.293 -37.683  -3.347 1.00 . A A .  79 GLU O    1 1 
       20 34908 1 1  79 GLU OE1  O  18.351 -37.873  -5.234 1.00 . A A .  79 GLU OE1  1 1 
       20 34909 1 1  79 GLU OE2  O  18.771 -35.723  -5.113 1.00 . A A .  79 GLU OE2  1 1 
       20 34910 1 1  80 ASN C    C  25.830 -35.436  -2.299 1.00 . A A .  80 ASN C    1 1 
       20 34911 1 1  80 ASN CA   C  25.626 -36.224  -3.585 1.00 . A A .  80 ASN CA   1 1 
       20 34912 1 1  80 ASN CB   C  26.780 -35.947  -4.560 1.00 . A A .  80 ASN CB   1 1 
       20 34913 1 1  80 ASN CG   C  26.858 -36.962  -5.685 1.00 . A A .  80 ASN CG   1 1 
       20 34914 1 1  80 ASN H    H  24.252 -35.053  -4.700 1.00 . A A .  80 ASN H    1 1 
       20 34915 1 1  80 ASN HA   H  25.613 -37.277  -3.346 1.00 . A A .  80 ASN HA   1 1 
       20 34916 1 1  80 ASN HB2  H  26.648 -34.968  -4.995 1.00 . A A .  80 ASN HB2  1 1 
       20 34917 1 1  80 ASN HB3  H  27.715 -35.969  -4.017 1.00 . A A .  80 ASN HB3  1 1 
       20 34918 1 1  80 ASN HD21 H  27.704 -35.616  -6.889 1.00 . A A .  80 ASN HD21 1 1 
       20 34919 1 1  80 ASN HD22 H  27.456 -37.197  -7.566 1.00 . A A .  80 ASN HD22 1 1 
       20 34920 1 1  80 ASN N    N  24.341 -35.891  -4.194 1.00 . A A .  80 ASN N    1 1 
       20 34921 1 1  80 ASN ND2  N  27.389 -36.551  -6.828 1.00 . A A .  80 ASN ND2  1 1 
       20 34922 1 1  80 ASN O    O  26.955 -35.090  -1.937 1.00 . A A .  80 ASN O    1 1 
       20 34923 1 1  80 ASN OD1  O  26.456 -38.115  -5.527 1.00 . A A .  80 ASN OD1  1 1 
       20 34924 1 1  81 ARG C    C  25.186 -35.398   0.785 1.00 . A A .  81 ARG C    1 1 
       20 34925 1 1  81 ARG CA   C  24.798 -34.441  -0.338 1.00 . A A .  81 ARG CA   1 1 
       20 34926 1 1  81 ARG CB   C  23.446 -33.794  -0.009 1.00 . A A .  81 ARG CB   1 1 
       20 34927 1 1  81 ARG CD   C  21.390 -32.589  -0.785 1.00 . A A .  81 ARG CD   1 1 
       20 34928 1 1  81 ARG CG   C  22.724 -33.189  -1.204 1.00 . A A .  81 ARG CG   1 1 
       20 34929 1 1  81 ARG CZ   C  19.491 -31.481  -1.915 1.00 . A A .  81 ARG CZ   1 1 
       20 34930 1 1  81 ARG H    H  23.868 -35.471  -1.937 1.00 . A A .  81 ARG H    1 1 
       20 34931 1 1  81 ARG HA   H  25.551 -33.673  -0.426 1.00 . A A .  81 ARG HA   1 1 
       20 34932 1 1  81 ARG HB2  H  22.801 -34.545   0.423 1.00 . A A .  81 ARG HB2  1 1 
       20 34933 1 1  81 ARG HB3  H  23.606 -33.011   0.721 1.00 . A A .  81 ARG HB3  1 1 
       20 34934 1 1  81 ARG HD2  H  20.909 -33.263  -0.092 1.00 . A A .  81 ARG HD2  1 1 
       20 34935 1 1  81 ARG HD3  H  21.574 -31.645  -0.296 1.00 . A A .  81 ARG HD3  1 1 
       20 34936 1 1  81 ARG HE   H  20.629 -32.927  -2.723 1.00 . A A .  81 ARG HE   1 1 
       20 34937 1 1  81 ARG HG2  H  23.340 -32.412  -1.633 1.00 . A A .  81 ARG HG2  1 1 
       20 34938 1 1  81 ARG HG3  H  22.547 -33.960  -1.939 1.00 . A A .  81 ARG HG3  1 1 
       20 34939 1 1  81 ARG HH11 H  19.920 -30.746  -0.077 1.00 . A A .  81 ARG HH11 1 1 
       20 34940 1 1  81 ARG HH12 H  18.559 -30.020  -0.870 1.00 . A A .  81 ARG HH12 1 1 
       20 34941 1 1  81 ARG HH21 H  18.792 -31.990  -3.756 1.00 . A A .  81 ARG HH21 1 1 
       20 34942 1 1  81 ARG HH22 H  17.918 -30.722  -2.947 1.00 . A A .  81 ARG HH22 1 1 
       20 34943 1 1  81 ARG N    N  24.736 -35.166  -1.600 1.00 . A A .  81 ARG N    1 1 
       20 34944 1 1  81 ARG NE   N  20.493 -32.364  -1.921 1.00 . A A .  81 ARG NE   1 1 
       20 34945 1 1  81 ARG NH1  N  19.308 -30.687  -0.872 1.00 . A A .  81 ARG NH1  1 1 
       20 34946 1 1  81 ARG NH2  N  18.671 -31.390  -2.955 1.00 . A A .  81 ARG NH2  1 1 
       20 34947 1 1  81 ARG O    O  24.337 -35.813   1.578 1.00 . A A .  81 ARG O    1 1 
       20 34948 1 1  82 GLU C    C  27.061 -36.177   3.196 1.00 . A A .  82 GLU C    1 1 
       20 34949 1 1  82 GLU CA   C  26.920 -36.764   1.792 1.00 . A A .  82 GLU CA   1 1 
       20 34950 1 1  82 GLU CB   C  28.224 -37.420   1.314 1.00 . A A .  82 GLU CB   1 1 
       20 34951 1 1  82 GLU CD   C  30.503 -37.138   0.270 1.00 . A A .  82 GLU CD   1 1 
       20 34952 1 1  82 GLU CG   C  29.319 -36.443   0.915 1.00 . A A .  82 GLU CG   1 1 
       20 34953 1 1  82 GLU H    H  27.101 -35.365   0.210 1.00 . A A .  82 GLU H    1 1 
       20 34954 1 1  82 GLU HA   H  26.158 -37.529   1.834 1.00 . A A .  82 GLU HA   1 1 
       20 34955 1 1  82 GLU HB2  H  28.610 -38.044   2.108 1.00 . A A .  82 GLU HB2  1 1 
       20 34956 1 1  82 GLU HB3  H  28.004 -38.045   0.460 1.00 . A A .  82 GLU HB3  1 1 
       20 34957 1 1  82 GLU HG2  H  28.913 -35.728   0.212 1.00 . A A .  82 GLU HG2  1 1 
       20 34958 1 1  82 GLU HG3  H  29.661 -35.922   1.798 1.00 . A A .  82 GLU HG3  1 1 
       20 34959 1 1  82 GLU N    N  26.459 -35.769   0.834 1.00 . A A .  82 GLU N    1 1 
       20 34960 1 1  82 GLU O    O  28.128 -35.715   3.603 1.00 . A A .  82 GLU O    1 1 
       20 34961 1 1  82 GLU OE1  O  31.246 -37.849   0.984 1.00 . A A .  82 GLU OE1  1 1 
       20 34962 1 1  82 GLU OE2  O  30.697 -36.986  -0.956 1.00 . A A .  82 GLU OE2  1 1 
       20 34963 1 1  83 LEU C    C  25.092 -36.789   6.081 1.00 . A A .  83 LEU C    1 1 
       20 34964 1 1  83 LEU CA   C  25.895 -35.758   5.301 1.00 . A A .  83 LEU CA   1 1 
       20 34965 1 1  83 LEU CB   C  25.260 -34.372   5.438 1.00 . A A .  83 LEU CB   1 1 
       20 34966 1 1  83 LEU CD1  C  25.268 -31.930   4.867 1.00 . A A .  83 LEU CD1  1 1 
       20 34967 1 1  83 LEU CD2  C  27.368 -33.045   5.611 1.00 . A A .  83 LEU CD2  1 1 
       20 34968 1 1  83 LEU CG   C  26.070 -33.219   4.842 1.00 . A A .  83 LEU CG   1 1 
       20 34969 1 1  83 LEU H    H  25.111 -36.445   3.469 1.00 . A A .  83 LEU H    1 1 
       20 34970 1 1  83 LEU HA   H  26.907 -35.731   5.678 1.00 . A A .  83 LEU HA   1 1 
       20 34971 1 1  83 LEU HB2  H  24.294 -34.394   4.956 1.00 . A A .  83 LEU HB2  1 1 
       20 34972 1 1  83 LEU HB3  H  25.114 -34.170   6.489 1.00 . A A .  83 LEU HB3  1 1 
       20 34973 1 1  83 LEU HD11 H  24.984 -31.704   5.884 1.00 . A A .  83 LEU HD11 1 1 
       20 34974 1 1  83 LEU HD12 H  24.383 -32.044   4.263 1.00 . A A .  83 LEU HD12 1 1 
       20 34975 1 1  83 LEU HD13 H  25.872 -31.125   4.474 1.00 . A A .  83 LEU HD13 1 1 
       20 34976 1 1  83 LEU HD21 H  27.931 -32.228   5.185 1.00 . A A .  83 LEU HD21 1 1 
       20 34977 1 1  83 LEU HD22 H  27.948 -33.953   5.550 1.00 . A A .  83 LEU HD22 1 1 
       20 34978 1 1  83 LEU HD23 H  27.145 -32.828   6.645 1.00 . A A .  83 LEU HD23 1 1 
       20 34979 1 1  83 LEU HG   H  26.315 -33.445   3.814 1.00 . A A .  83 LEU HG   1 1 
       20 34980 1 1  83 LEU N    N  25.943 -36.165   3.905 1.00 . A A .  83 LEU N    1 1 
       20 34981 1 1  83 LEU O    O  25.602 -37.432   7.002 1.00 . A A .  83 LEU O    1 1 
       20 34982 1 1  84 ARG C    C  23.089 -39.217   5.243 1.00 . A A .  84 ARG C    1 1 
       20 34983 1 1  84 ARG CA   C  23.006 -38.036   6.209 1.00 . A A .  84 ARG CA   1 1 
       20 34984 1 1  84 ARG CB   C  21.548 -37.593   6.403 1.00 . A A .  84 ARG CB   1 1 
       20 34985 1 1  84 ARG CD   C  19.453 -36.670   5.345 1.00 . A A .  84 ARG CD   1 1 
       20 34986 1 1  84 ARG CG   C  20.947 -36.912   5.185 1.00 . A A .  84 ARG CG   1 1 
       20 34987 1 1  84 ARG CZ   C  19.262 -34.589   6.666 1.00 . A A .  84 ARG CZ   1 1 
       20 34988 1 1  84 ARG H    H  23.435 -36.304   5.071 1.00 . A A .  84 ARG H    1 1 
       20 34989 1 1  84 ARG HA   H  23.415 -38.341   7.162 1.00 . A A .  84 ARG HA   1 1 
       20 34990 1 1  84 ARG HB2  H  20.946 -38.459   6.637 1.00 . A A .  84 ARG HB2  1 1 
       20 34991 1 1  84 ARG HB3  H  21.501 -36.902   7.234 1.00 . A A .  84 ARG HB3  1 1 
       20 34992 1 1  84 ARG HD2  H  19.099 -36.121   4.485 1.00 . A A .  84 ARG HD2  1 1 
       20 34993 1 1  84 ARG HD3  H  18.952 -37.626   5.390 1.00 . A A .  84 ARG HD3  1 1 
       20 34994 1 1  84 ARG HE   H  18.762 -36.415   7.316 1.00 . A A .  84 ARG HE   1 1 
       20 34995 1 1  84 ARG HG2  H  21.439 -35.963   5.036 1.00 . A A .  84 ARG HG2  1 1 
       20 34996 1 1  84 ARG HG3  H  21.109 -37.540   4.322 1.00 . A A .  84 ARG HG3  1 1 
       20 34997 1 1  84 ARG HH11 H  20.135 -34.324   4.852 1.00 . A A .  84 ARG HH11 1 1 
       20 34998 1 1  84 ARG HH12 H  19.890 -32.876   5.772 1.00 . A A .  84 ARG HH12 1 1 
       20 34999 1 1  84 ARG HH21 H  18.465 -34.535   8.524 1.00 . A A .  84 ARG HH21 1 1 
       20 35000 1 1  84 ARG HH22 H  18.936 -32.989   7.876 1.00 . A A .  84 ARG HH22 1 1 
       20 35001 1 1  84 ARG N    N  23.827 -36.945   5.704 1.00 . A A .  84 ARG N    1 1 
       20 35002 1 1  84 ARG NE   N  19.134 -35.909   6.552 1.00 . A A .  84 ARG NE   1 1 
       20 35003 1 1  84 ARG NH1  N  19.808 -33.874   5.687 1.00 . A A .  84 ARG NH1  1 1 
       20 35004 1 1  84 ARG NH2  N  18.860 -33.992   7.778 1.00 . A A .  84 ARG NH2  1 1 
       20 35005 1 1  84 ARG O    O  22.457 -39.221   4.184 1.00 . A A .  84 ARG O    1 1 
       20 35006 1 1  85 ARG C    C  22.906 -42.236   4.641 1.00 . A A .  85 ARG C    1 1 
       20 35007 1 1  85 ARG CA   C  24.130 -41.334   4.710 1.00 . A A .  85 ARG CA   1 1 
       20 35008 1 1  85 ARG CB   C  25.360 -42.121   5.165 1.00 . A A .  85 ARG CB   1 1 
       20 35009 1 1  85 ARG CD   C  26.534 -43.369   6.995 1.00 . A A .  85 ARG CD   1 1 
       20 35010 1 1  85 ARG CG   C  25.235 -42.730   6.552 1.00 . A A .  85 ARG CG   1 1 
       20 35011 1 1  85 ARG CZ   C  27.213 -43.903   9.301 1.00 . A A .  85 ARG CZ   1 1 
       20 35012 1 1  85 ARG H    H  24.331 -40.179   6.474 1.00 . A A .  85 ARG H    1 1 
       20 35013 1 1  85 ARG HA   H  24.318 -40.939   3.721 1.00 . A A .  85 ARG HA   1 1 
       20 35014 1 1  85 ARG HB2  H  25.537 -42.920   4.460 1.00 . A A .  85 ARG HB2  1 1 
       20 35015 1 1  85 ARG HB3  H  26.214 -41.459   5.161 1.00 . A A .  85 ARG HB3  1 1 
       20 35016 1 1  85 ARG HD2  H  26.849 -44.076   6.244 1.00 . A A .  85 ARG HD2  1 1 
       20 35017 1 1  85 ARG HD3  H  27.284 -42.596   7.098 1.00 . A A .  85 ARG HD3  1 1 
       20 35018 1 1  85 ARG HE   H  25.649 -44.719   8.348 1.00 . A A .  85 ARG HE   1 1 
       20 35019 1 1  85 ARG HG2  H  24.971 -41.955   7.256 1.00 . A A .  85 ARG HG2  1 1 
       20 35020 1 1  85 ARG HG3  H  24.459 -43.483   6.536 1.00 . A A .  85 ARG HG3  1 1 
       20 35021 1 1  85 ARG HH11 H  28.270 -42.401   8.436 1.00 . A A .  85 ARG HH11 1 1 
       20 35022 1 1  85 ARG HH12 H  28.804 -42.867  10.022 1.00 . A A .  85 ARG HH12 1 1 
       20 35023 1 1  85 ARG HH21 H  26.314 -45.310  10.452 1.00 . A A .  85 ARG HH21 1 1 
       20 35024 1 1  85 ARG HH22 H  27.686 -44.523  11.175 1.00 . A A .  85 ARG HH22 1 1 
       20 35025 1 1  85 ARG N    N  23.893 -40.203   5.594 1.00 . A A .  85 ARG N    1 1 
       20 35026 1 1  85 ARG NE   N  26.393 -44.065   8.269 1.00 . A A .  85 ARG NE   1 1 
       20 35027 1 1  85 ARG NH1  N  28.169 -42.983   9.249 1.00 . A A .  85 ARG NH1  1 1 
       20 35028 1 1  85 ARG NH2  N  27.056 -44.635  10.395 1.00 . A A .  85 ARG NH2  1 1 
       20 35029 1 1  85 ARG O    O  22.296 -42.559   5.661 1.00 . A A .  85 ARG O    1 1 
       20 35030 1 1  86 SER C    C  21.922 -44.839   2.663 1.00 . A A .  86 SER C    1 1 
       20 35031 1 1  86 SER CA   C  21.414 -43.507   3.209 1.00 . A A .  86 SER CA   1 1 
       20 35032 1 1  86 SER CB   C  20.439 -42.862   2.226 1.00 . A A .  86 SER CB   1 1 
       20 35033 1 1  86 SER H    H  23.034 -42.272   2.644 1.00 . A A .  86 SER H    1 1 
       20 35034 1 1  86 SER HA   H  20.917 -43.673   4.155 1.00 . A A .  86 SER HA   1 1 
       20 35035 1 1  86 SER HB2  H  20.867 -42.875   1.234 1.00 . A A .  86 SER HB2  1 1 
       20 35036 1 1  86 SER HB3  H  19.509 -43.409   2.224 1.00 . A A .  86 SER HB3  1 1 
       20 35037 1 1  86 SER HG   H  21.016 -41.058   2.734 1.00 . A A .  86 SER HG   1 1 
       20 35038 1 1  86 SER N    N  22.537 -42.614   3.428 1.00 . A A .  86 SER N    1 1 
       20 35039 1 1  86 SER O    O  21.174 -45.628   2.084 1.00 . A A .  86 SER O    1 1 
       20 35040 1 1  86 SER OG   O  20.177 -41.516   2.591 1.00 . A A .  86 SER OG   1 1 
       20 35041 1 1  87 ASN C    C  23.718 -47.437   3.295 1.00 . A A .  87 ASN C    1 1 
       20 35042 1 1  87 ASN CA   C  23.874 -46.263   2.339 1.00 . A A .  87 ASN CA   1 1 
       20 35043 1 1  87 ASN CB   C  25.364 -45.980   2.117 1.00 . A A .  87 ASN CB   1 1 
       20 35044 1 1  87 ASN CG   C  25.615 -44.862   1.119 1.00 . A A .  87 ASN CG   1 1 
       20 35045 1 1  87 ASN H    H  23.736 -44.430   3.382 1.00 . A A .  87 ASN H    1 1 
       20 35046 1 1  87 ASN HA   H  23.415 -46.512   1.394 1.00 . A A .  87 ASN HA   1 1 
       20 35047 1 1  87 ASN HB2  H  25.811 -45.702   3.059 1.00 . A A .  87 ASN HB2  1 1 
       20 35048 1 1  87 ASN HB3  H  25.841 -46.878   1.750 1.00 . A A .  87 ASN HB3  1 1 
       20 35049 1 1  87 ASN HD21 H  27.222 -44.269   2.148 1.00 . A A .  87 ASN HD21 1 1 
       20 35050 1 1  87 ASN HD22 H  26.840 -43.345   0.729 1.00 . A A .  87 ASN HD22 1 1 
       20 35051 1 1  87 ASN N    N  23.211 -45.077   2.865 1.00 . A A .  87 ASN N    1 1 
       20 35052 1 1  87 ASN ND2  N  26.665 -44.081   1.351 1.00 . A A .  87 ASN ND2  1 1 
       20 35053 1 1  87 ASN O    O  23.953 -48.587   2.928 1.00 . A A .  87 ASN O    1 1 
       20 35054 1 1  87 ASN OD1  O  24.869 -44.694   0.155 1.00 . A A .  87 ASN OD1  1 1 
       20 35055 1 1  88 ASP C    C  21.761 -48.292   6.056 1.00 . A A .  88 ASP C    1 1 
       20 35056 1 1  88 ASP CA   C  23.197 -48.165   5.554 1.00 . A A .  88 ASP CA   1 1 
       20 35057 1 1  88 ASP CB   C  24.154 -47.886   6.722 1.00 . A A .  88 ASP CB   1 1 
       20 35058 1 1  88 ASP CG   C  24.055 -46.476   7.287 1.00 . A A .  88 ASP CG   1 1 
       20 35059 1 1  88 ASP H    H  23.112 -46.210   4.753 1.00 . A A .  88 ASP H    1 1 
       20 35060 1 1  88 ASP HA   H  23.477 -49.104   5.104 1.00 . A A .  88 ASP HA   1 1 
       20 35061 1 1  88 ASP HB2  H  23.939 -48.577   7.522 1.00 . A A .  88 ASP HB2  1 1 
       20 35062 1 1  88 ASP HB3  H  25.170 -48.045   6.388 1.00 . A A .  88 ASP HB3  1 1 
       20 35063 1 1  88 ASP N    N  23.322 -47.141   4.525 1.00 . A A .  88 ASP N    1 1 
       20 35064 1 1  88 ASP O    O  21.266 -49.404   6.251 1.00 . A A .  88 ASP O    1 1 
       20 35065 1 1  88 ASP OD1  O  23.279 -45.654   6.755 1.00 . A A .  88 ASP OD1  1 1 
       20 35066 1 1  88 ASP OD2  O  24.780 -46.185   8.262 1.00 . A A .  88 ASP OD2  1 1 
       20 35067 1 1  89 ILE C    C  18.768 -47.608   5.590 1.00 . A A .  89 ILE C    1 1 
       20 35068 1 1  89 ILE CA   C  19.710 -47.174   6.716 1.00 . A A .  89 ILE CA   1 1 
       20 35069 1 1  89 ILE CB   C  19.271 -45.802   7.284 1.00 . A A .  89 ILE CB   1 1 
       20 35070 1 1  89 ILE CD1  C  19.158 -43.301   6.776 1.00 . A A .  89 ILE CD1  1 1 
       20 35071 1 1  89 ILE CG1  C  19.666 -44.660   6.337 1.00 . A A .  89 ILE CG1  1 1 
       20 35072 1 1  89 ILE CG2  C  19.873 -45.593   8.668 1.00 . A A .  89 ILE CG2  1 1 
       20 35073 1 1  89 ILE H    H  21.560 -46.305   6.151 1.00 . A A .  89 ILE H    1 1 
       20 35074 1 1  89 ILE HA   H  19.634 -47.900   7.514 1.00 . A A .  89 ILE HA   1 1 
       20 35075 1 1  89 ILE HB   H  18.196 -45.813   7.391 1.00 . A A .  89 ILE HB   1 1 
       20 35076 1 1  89 ILE HD11 H  19.546 -43.071   7.757 1.00 . A A .  89 ILE HD11 1 1 
       20 35077 1 1  89 ILE HD12 H  18.078 -43.316   6.810 1.00 . A A .  89 ILE HD12 1 1 
       20 35078 1 1  89 ILE HD13 H  19.486 -42.549   6.073 1.00 . A A .  89 ILE HD13 1 1 
       20 35079 1 1  89 ILE HG12 H  20.742 -44.606   6.276 1.00 . A A .  89 ILE HG12 1 1 
       20 35080 1 1  89 ILE HG13 H  19.265 -44.861   5.357 1.00 . A A .  89 ILE HG13 1 1 
       20 35081 1 1  89 ILE HG21 H  19.508 -44.664   9.082 1.00 . A A .  89 ILE HG21 1 1 
       20 35082 1 1  89 ILE HG22 H  20.950 -45.554   8.590 1.00 . A A .  89 ILE HG22 1 1 
       20 35083 1 1  89 ILE HG23 H  19.587 -46.411   9.314 1.00 . A A .  89 ILE HG23 1 1 
       20 35084 1 1  89 ILE N    N  21.097 -47.164   6.272 1.00 . A A .  89 ILE N    1 1 
       20 35085 1 1  89 ILE O    O  18.354 -46.803   4.753 1.00 . A A .  89 ILE O    1 1 
       20 35086 1 1  90 LEU C    C  18.140 -49.393   3.182 1.00 . A A .  90 LEU C    1 1 
       20 35087 1 1  90 LEU CA   C  17.565 -49.507   4.591 1.00 . A A .  90 LEU CA   1 1 
       20 35088 1 1  90 LEU CB   C  16.157 -48.890   4.637 1.00 . A A .  90 LEU CB   1 1 
       20 35089 1 1  90 LEU CD1  C  15.756 -48.966   7.128 1.00 . A A .  90 LEU CD1  1 1 
       20 35090 1 1  90 LEU CD2  C  13.821 -48.878   5.550 1.00 . A A .  90 LEU CD2  1 1 
       20 35091 1 1  90 LEU CG   C  15.238 -49.390   5.761 1.00 . A A .  90 LEU CG   1 1 
       20 35092 1 1  90 LEU H    H  18.866 -49.485   6.260 1.00 . A A .  90 LEU H    1 1 
       20 35093 1 1  90 LEU HA   H  17.485 -50.557   4.837 1.00 . A A .  90 LEU HA   1 1 
       20 35094 1 1  90 LEU HB2  H  16.262 -47.819   4.742 1.00 . A A .  90 LEU HB2  1 1 
       20 35095 1 1  90 LEU HB3  H  15.673 -49.092   3.694 1.00 . A A .  90 LEU HB3  1 1 
       20 35096 1 1  90 LEU HD11 H  16.734 -49.393   7.293 1.00 . A A .  90 LEU HD11 1 1 
       20 35097 1 1  90 LEU HD12 H  15.077 -49.311   7.894 1.00 . A A .  90 LEU HD12 1 1 
       20 35098 1 1  90 LEU HD13 H  15.823 -47.887   7.168 1.00 . A A .  90 LEU HD13 1 1 
       20 35099 1 1  90 LEU HD21 H  13.436 -49.254   4.614 1.00 . A A .  90 LEU HD21 1 1 
       20 35100 1 1  90 LEU HD22 H  13.829 -47.798   5.527 1.00 . A A .  90 LEU HD22 1 1 
       20 35101 1 1  90 LEU HD23 H  13.191 -49.214   6.361 1.00 . A A .  90 LEU HD23 1 1 
       20 35102 1 1  90 LEU HG   H  15.209 -50.471   5.736 1.00 . A A .  90 LEU HG   1 1 
       20 35103 1 1  90 LEU N    N  18.459 -48.905   5.581 1.00 . A A .  90 LEU N    1 1 
       20 35104 1 1  90 LEU O    O  17.711 -48.558   2.388 1.00 . A A .  90 LEU O    1 1 
       20 35105 1 1  91 ARG C    C  19.279 -51.507   0.823 1.00 . A A .  91 ARG C    1 1 
       20 35106 1 1  91 ARG CA   C  19.722 -50.254   1.562 1.00 . A A .  91 ARG CA   1 1 
       20 35107 1 1  91 ARG CB   C  21.247 -50.231   1.656 1.00 . A A .  91 ARG CB   1 1 
       20 35108 1 1  91 ARG CD   C  23.435 -50.326   0.409 1.00 . A A .  91 ARG CD   1 1 
       20 35109 1 1  91 ARG CG   C  21.937 -50.095   0.305 1.00 . A A .  91 ARG CG   1 1 
       20 35110 1 1  91 ARG CZ   C  24.223 -52.194   1.825 1.00 . A A .  91 ARG CZ   1 1 
       20 35111 1 1  91 ARG H    H  19.453 -50.845   3.573 1.00 . A A .  91 ARG H    1 1 
       20 35112 1 1  91 ARG HA   H  19.384 -49.384   1.019 1.00 . A A .  91 ARG HA   1 1 
       20 35113 1 1  91 ARG HB2  H  21.545 -49.398   2.274 1.00 . A A .  91 ARG HB2  1 1 
       20 35114 1 1  91 ARG HB3  H  21.583 -51.148   2.116 1.00 . A A .  91 ARG HB3  1 1 
       20 35115 1 1  91 ARG HD2  H  23.900 -50.025  -0.516 1.00 . A A .  91 ARG HD2  1 1 
       20 35116 1 1  91 ARG HD3  H  23.822 -49.725   1.219 1.00 . A A .  91 ARG HD3  1 1 
       20 35117 1 1  91 ARG HE   H  23.626 -52.364  -0.081 1.00 . A A .  91 ARG HE   1 1 
       20 35118 1 1  91 ARG HG2  H  21.523 -50.824  -0.373 1.00 . A A .  91 ARG HG2  1 1 
       20 35119 1 1  91 ARG HG3  H  21.761 -49.101  -0.078 1.00 . A A .  91 ARG HG3  1 1 
       20 35120 1 1  91 ARG HH11 H  24.227 -50.386   2.754 1.00 . A A .  91 ARG HH11 1 1 
       20 35121 1 1  91 ARG HH12 H  24.755 -51.729   3.733 1.00 . A A .  91 ARG HH12 1 1 
       20 35122 1 1  91 ARG HH21 H  24.350 -54.114   1.184 1.00 . A A .  91 ARG HH21 1 1 
       20 35123 1 1  91 ARG HH22 H  24.853 -53.845   2.825 1.00 . A A .  91 ARG HH22 1 1 
       20 35124 1 1  91 ARG N    N  19.124 -50.226   2.886 1.00 . A A .  91 ARG N    1 1 
       20 35125 1 1  91 ARG NE   N  23.758 -51.729   0.667 1.00 . A A .  91 ARG NE   1 1 
       20 35126 1 1  91 ARG NH1  N  24.421 -51.370   2.850 1.00 . A A .  91 ARG NH1  1 1 
       20 35127 1 1  91 ARG NH2  N  24.494 -53.488   1.956 1.00 . A A .  91 ARG NH2  1 1 
       20 35128 1 1  91 ARG O    O  19.208 -52.587   1.412 1.00 . A A .  91 ARG O    1 1 
       20 35129 1 1  92 LEU C    C  19.823 -53.367  -1.537 1.00 . A A .  92 LEU C    1 1 
       20 35130 1 1  92 LEU CA   C  18.602 -52.490  -1.288 1.00 . A A .  92 LEU CA   1 1 
       20 35131 1 1  92 LEU CB   C  18.017 -52.023  -2.630 1.00 . A A .  92 LEU CB   1 1 
       20 35132 1 1  92 LEU CD1  C  16.548 -50.137  -1.831 1.00 . A A .  92 LEU CD1  1 1 
       20 35133 1 1  92 LEU CD2  C  16.061 -51.274  -4.000 1.00 . A A .  92 LEU CD2  1 1 
       20 35134 1 1  92 LEU CG   C  16.595 -51.454  -2.588 1.00 . A A .  92 LEU CG   1 1 
       20 35135 1 1  92 LEU H    H  18.984 -50.460  -0.848 1.00 . A A .  92 LEU H    1 1 
       20 35136 1 1  92 LEU HA   H  17.861 -53.066  -0.757 1.00 . A A .  92 LEU HA   1 1 
       20 35137 1 1  92 LEU HB2  H  18.669 -51.262  -3.031 1.00 . A A .  92 LEU HB2  1 1 
       20 35138 1 1  92 LEU HB3  H  18.021 -52.864  -3.306 1.00 . A A .  92 LEU HB3  1 1 
       20 35139 1 1  92 LEU HD11 H  15.530 -49.779  -1.795 1.00 . A A .  92 LEU HD11 1 1 
       20 35140 1 1  92 LEU HD12 H  17.168 -49.410  -2.335 1.00 . A A .  92 LEU HD12 1 1 
       20 35141 1 1  92 LEU HD13 H  16.915 -50.287  -0.826 1.00 . A A .  92 LEU HD13 1 1 
       20 35142 1 1  92 LEU HD21 H  15.049 -50.897  -3.957 1.00 . A A .  92 LEU HD21 1 1 
       20 35143 1 1  92 LEU HD22 H  16.071 -52.224  -4.512 1.00 . A A .  92 LEU HD22 1 1 
       20 35144 1 1  92 LEU HD23 H  16.684 -50.571  -4.533 1.00 . A A .  92 LEU HD23 1 1 
       20 35145 1 1  92 LEU HG   H  15.952 -52.154  -2.076 1.00 . A A .  92 LEU HG   1 1 
       20 35146 1 1  92 LEU N    N  18.968 -51.357  -0.455 1.00 . A A .  92 LEU N    1 1 
       20 35147 1 1  92 LEU O    O  20.945 -52.870  -1.640 1.00 . A A .  92 LEU O    1 1 
       20 35148 1 1  93 ALA C    C  21.111 -55.598  -3.307 1.00 . A A .  93 ALA C    1 1 
       20 35149 1 1  93 ALA CA   C  20.684 -55.606  -1.846 1.00 . A A .  93 ALA CA   1 1 
       20 35150 1 1  93 ALA CB   C  20.273 -57.006  -1.414 1.00 . A A .  93 ALA CB   1 1 
       20 35151 1 1  93 ALA H    H  18.685 -55.003  -1.528 1.00 . A A .  93 ALA H    1 1 
       20 35152 1 1  93 ALA HA   H  21.523 -55.299  -1.237 1.00 . A A .  93 ALA HA   1 1 
       20 35153 1 1  93 ALA HB1  H  19.947 -56.983  -0.386 1.00 . A A .  93 ALA HB1  1 1 
       20 35154 1 1  93 ALA HB2  H  21.116 -57.674  -1.510 1.00 . A A .  93 ALA HB2  1 1 
       20 35155 1 1  93 ALA HB3  H  19.465 -57.353  -2.041 1.00 . A A .  93 ALA HB3  1 1 
       20 35156 1 1  93 ALA N    N  19.602 -54.667  -1.621 1.00 . A A .  93 ALA N    1 1 
       20 35157 1 1  93 ALA O    O  20.512 -56.274  -4.147 1.00 . A A .  93 ALA O    1 1 
       20 35158 1 1  94 SER C    C  23.720 -55.832  -5.150 1.00 . A A .  94 SER C    1 1 
       20 35159 1 1  94 SER CA   C  22.657 -54.752  -4.961 1.00 . A A .  94 SER CA   1 1 
       20 35160 1 1  94 SER CB   C  23.221 -53.355  -5.251 1.00 . A A .  94 SER CB   1 1 
       20 35161 1 1  94 SER H    H  22.514 -54.229  -2.923 1.00 . A A .  94 SER H    1 1 
       20 35162 1 1  94 SER HA   H  21.842 -54.949  -5.642 1.00 . A A .  94 SER HA   1 1 
       20 35163 1 1  94 SER HB2  H  23.844 -53.397  -6.132 1.00 . A A .  94 SER HB2  1 1 
       20 35164 1 1  94 SER HB3  H  22.404 -52.670  -5.421 1.00 . A A .  94 SER HB3  1 1 
       20 35165 1 1  94 SER HG   H  24.767 -52.386  -4.511 1.00 . A A .  94 SER HG   1 1 
       20 35166 1 1  94 SER N    N  22.122 -54.803  -3.616 1.00 . A A .  94 SER N    1 1 
       20 35167 1 1  94 SER O    O  24.903 -55.627  -4.857 1.00 . A A .  94 SER O    1 1 
       20 35168 1 1  94 SER OG   O  24.000 -52.874  -4.164 1.00 . A A .  94 SER OG   1 1 
       20 35169 1 1  95 ALA C    C  23.870 -58.841  -7.112 1.00 . A A .  95 ALA C    1 1 
       20 35170 1 1  95 ALA CA   C  24.175 -58.131  -5.800 1.00 . A A .  95 ALA CA   1 1 
       20 35171 1 1  95 ALA CB   C  24.064 -59.093  -4.627 1.00 . A A .  95 ALA CB   1 1 
       20 35172 1 1  95 ALA H    H  22.333 -57.094  -5.850 1.00 . A A .  95 ALA H    1 1 
       20 35173 1 1  95 ALA HA   H  25.189 -57.757  -5.834 1.00 . A A .  95 ALA HA   1 1 
       20 35174 1 1  95 ALA HB1  H  23.061 -59.495  -4.584 1.00 . A A .  95 ALA HB1  1 1 
       20 35175 1 1  95 ALA HB2  H  24.280 -58.566  -3.710 1.00 . A A .  95 ALA HB2  1 1 
       20 35176 1 1  95 ALA HB3  H  24.771 -59.901  -4.755 1.00 . A A .  95 ALA HB3  1 1 
       20 35177 1 1  95 ALA N    N  23.285 -56.997  -5.614 1.00 . A A .  95 ALA N    1 1 
       20 35178 1 1  95 ALA O    O  23.306 -59.938  -7.127 1.00 . A A .  95 ALA O    1 1 
       20 35179 1 1  96 TYR C    C  24.797 -57.876 -10.550 1.00 . A A .  96 TYR C    1 1 
       20 35180 1 1  96 TYR CA   C  24.053 -58.741  -9.543 1.00 . A A .  96 TYR CA   1 1 
       20 35181 1 1  96 TYR CB   C  22.563 -58.827  -9.919 1.00 . A A .  96 TYR CB   1 1 
       20 35182 1 1  96 TYR CD1  C  22.462 -59.036 -12.439 1.00 . A A .  96 TYR CD1  1 1 
       20 35183 1 1  96 TYR CD2  C  21.864 -60.933 -11.126 1.00 . A A .  96 TYR CD2  1 1 
       20 35184 1 1  96 TYR CE1  C  22.220 -59.752 -13.595 1.00 . A A .  96 TYR CE1  1 1 
       20 35185 1 1  96 TYR CE2  C  21.618 -61.655 -12.278 1.00 . A A .  96 TYR CE2  1 1 
       20 35186 1 1  96 TYR CG   C  22.291 -59.613 -11.186 1.00 . A A .  96 TYR CG   1 1 
       20 35187 1 1  96 TYR CZ   C  21.798 -61.061 -13.509 1.00 . A A .  96 TYR CZ   1 1 
       20 35188 1 1  96 TYR H    H  24.608 -57.289  -8.118 1.00 . A A .  96 TYR H    1 1 
       20 35189 1 1  96 TYR HA   H  24.481 -59.733  -9.547 1.00 . A A .  96 TYR HA   1 1 
       20 35190 1 1  96 TYR HB2  H  22.025 -59.304  -9.115 1.00 . A A .  96 TYR HB2  1 1 
       20 35191 1 1  96 TYR HB3  H  22.177 -57.827 -10.060 1.00 . A A .  96 TYR HB3  1 1 
       20 35192 1 1  96 TYR HD1  H  22.794 -58.009 -12.502 1.00 . A A .  96 TYR HD1  1 1 
       20 35193 1 1  96 TYR HD2  H  21.725 -61.398 -10.161 1.00 . A A .  96 TYR HD2  1 1 
       20 35194 1 1  96 TYR HE1  H  22.359 -59.285 -14.558 1.00 . A A .  96 TYR HE1  1 1 
       20 35195 1 1  96 TYR HE2  H  21.289 -62.681 -12.210 1.00 . A A .  96 TYR HE2  1 1 
       20 35196 1 1  96 TYR HH   H  20.619 -62.019 -14.697 1.00 . A A .  96 TYR HH   1 1 
       20 35197 1 1  96 TYR N    N  24.221 -58.183  -8.208 1.00 . A A .  96 TYR N    1 1 
       20 35198 1 1  96 TYR O    O  25.740 -58.335 -11.201 1.00 . A A .  96 TYR O    1 1 
       20 35199 1 1  96 TYR OH   O  21.557 -61.780 -14.660 1.00 . A A .  96 TYR OH   1 1 
       20 35200 1 1  97 PHE C    C  24.845 -56.179 -13.008 1.00 . A A .  97 PHE C    1 1 
       20 35201 1 1  97 PHE CA   C  24.943 -55.651 -11.583 1.00 . A A .  97 PHE CA   1 1 
       20 35202 1 1  97 PHE CB   C  26.391 -55.311 -11.226 1.00 . A A .  97 PHE CB   1 1 
       20 35203 1 1  97 PHE CD1  C  26.298 -53.360  -9.648 1.00 . A A .  97 PHE CD1  1 1 
       20 35204 1 1  97 PHE CD2  C  26.947 -55.486  -8.782 1.00 . A A .  97 PHE CD2  1 1 
       20 35205 1 1  97 PHE CE1  C  26.442 -52.803  -8.391 1.00 . A A .  97 PHE CE1  1 1 
       20 35206 1 1  97 PHE CE2  C  27.091 -54.932  -7.524 1.00 . A A .  97 PHE CE2  1 1 
       20 35207 1 1  97 PHE CG   C  26.549 -54.707  -9.858 1.00 . A A .  97 PHE CG   1 1 
       20 35208 1 1  97 PHE CZ   C  26.840 -53.590  -7.329 1.00 . A A .  97 PHE CZ   1 1 
       20 35209 1 1  97 PHE H    H  23.652 -56.320 -10.052 1.00 . A A .  97 PHE H    1 1 
       20 35210 1 1  97 PHE HA   H  24.349 -54.750 -11.515 1.00 . A A .  97 PHE HA   1 1 
       20 35211 1 1  97 PHE HB2  H  26.981 -56.216 -11.259 1.00 . A A .  97 PHE HB2  1 1 
       20 35212 1 1  97 PHE HB3  H  26.777 -54.609 -11.950 1.00 . A A .  97 PHE HB3  1 1 
       20 35213 1 1  97 PHE HD1  H  25.984 -52.744 -10.478 1.00 . A A .  97 PHE HD1  1 1 
       20 35214 1 1  97 PHE HD2  H  27.147 -56.536  -8.932 1.00 . A A .  97 PHE HD2  1 1 
       20 35215 1 1  97 PHE HE1  H  26.243 -51.752  -8.240 1.00 . A A .  97 PHE HE1  1 1 
       20 35216 1 1  97 PHE HE2  H  27.403 -55.550  -6.694 1.00 . A A .  97 PHE HE2  1 1 
       20 35217 1 1  97 PHE HZ   H  26.954 -53.157  -6.346 1.00 . A A .  97 PHE HZ   1 1 
       20 35218 1 1  97 PHE N    N  24.378 -56.614 -10.639 1.00 . A A .  97 PHE N    1 1 
       20 35219 1 1  97 PHE O    O  25.797 -56.755 -13.542 1.00 . A A .  97 PHE O    1 1 
       20 35220 1 1  98 ALA C    C  24.332 -56.002 -15.981 1.00 . A A .  98 ALA C    1 1 
       20 35221 1 1  98 ALA CA   C  23.383 -56.539 -14.919 1.00 . A A .  98 ALA CA   1 1 
       20 35222 1 1  98 ALA CB   C  21.938 -56.253 -15.295 1.00 . A A .  98 ALA CB   1 1 
       20 35223 1 1  98 ALA H    H  23.004 -55.424 -13.159 1.00 . A A .  98 ALA H    1 1 
       20 35224 1 1  98 ALA HA   H  23.505 -57.611 -14.859 1.00 . A A .  98 ALA HA   1 1 
       20 35225 1 1  98 ALA HB1  H  21.788 -55.186 -15.368 1.00 . A A .  98 ALA HB1  1 1 
       20 35226 1 1  98 ALA HB2  H  21.283 -56.658 -14.536 1.00 . A A .  98 ALA HB2  1 1 
       20 35227 1 1  98 ALA HB3  H  21.715 -56.713 -16.245 1.00 . A A .  98 ALA HB3  1 1 
       20 35228 1 1  98 ALA N    N  23.683 -55.982 -13.609 1.00 . A A .  98 ALA N    1 1 
       20 35229 1 1  98 ALA O    O  24.702 -54.827 -15.971 1.00 . A A .  98 ALA O    1 1 
       20 35230 1 1  99 LYS C    C  24.823 -56.050 -19.181 1.00 . A A .  99 LYS C    1 1 
       20 35231 1 1  99 LYS CA   C  25.623 -56.505 -17.972 1.00 . A A .  99 LYS CA   1 1 
       20 35232 1 1  99 LYS CB   C  26.538 -57.674 -18.363 1.00 . A A .  99 LYS CB   1 1 
       20 35233 1 1  99 LYS CD   C  27.195 -58.492 -16.068 1.00 . A A .  99 LYS CD   1 1 
       20 35234 1 1  99 LYS CE   C  28.321 -58.581 -15.050 1.00 . A A .  99 LYS CE   1 1 
       20 35235 1 1  99 LYS CG   C  27.683 -57.922 -17.391 1.00 . A A .  99 LYS CG   1 1 
       20 35236 1 1  99 LYS H    H  24.400 -57.807 -16.833 1.00 . A A .  99 LYS H    1 1 
       20 35237 1 1  99 LYS HA   H  26.231 -55.682 -17.626 1.00 . A A .  99 LYS HA   1 1 
       20 35238 1 1  99 LYS HB2  H  25.944 -58.575 -18.420 1.00 . A A .  99 LYS HB2  1 1 
       20 35239 1 1  99 LYS HB3  H  26.961 -57.474 -19.336 1.00 . A A .  99 LYS HB3  1 1 
       20 35240 1 1  99 LYS HD2  H  26.419 -57.851 -15.676 1.00 . A A .  99 LYS HD2  1 1 
       20 35241 1 1  99 LYS HD3  H  26.795 -59.481 -16.238 1.00 . A A .  99 LYS HD3  1 1 
       20 35242 1 1  99 LYS HE2  H  28.728 -57.592 -14.895 1.00 . A A .  99 LYS HE2  1 1 
       20 35243 1 1  99 LYS HE3  H  27.916 -58.950 -14.119 1.00 . A A .  99 LYS HE3  1 1 
       20 35244 1 1  99 LYS HG2  H  28.375 -58.618 -17.836 1.00 . A A .  99 LYS HG2  1 1 
       20 35245 1 1  99 LYS HG3  H  28.186 -56.985 -17.200 1.00 . A A .  99 LYS HG3  1 1 
       20 35246 1 1  99 LYS HZ1  H  29.064 -60.468 -15.567 1.00 . A A .  99 LYS HZ1  1 1 
       20 35247 1 1  99 LYS HZ2  H  30.200 -59.462 -14.808 1.00 . A A .  99 LYS HZ2  1 1 
       20 35248 1 1  99 LYS HZ3  H  29.777 -59.191 -16.427 1.00 . A A .  99 LYS HZ3  1 1 
       20 35249 1 1  99 LYS N    N  24.728 -56.878 -16.889 1.00 . A A .  99 LYS N    1 1 
       20 35250 1 1  99 LYS NZ   N  29.415 -59.488 -15.495 1.00 . A A .  99 LYS NZ   1 1 
       20 35251 1 1  99 LYS O    O  25.390 -55.684 -20.206 1.00 . A A .  99 LYS O    1 1 
       20 35252 1 1 100 ALA C    C  22.783 -54.138 -20.386 1.00 . A A . 100 ALA C    1 1 
       20 35253 1 1 100 ALA CA   C  22.608 -55.628 -20.115 1.00 . A A . 100 ALA CA   1 1 
       20 35254 1 1 100 ALA CB   C  21.161 -55.936 -19.759 1.00 . A A . 100 ALA CB   1 1 
       20 35255 1 1 100 ALA H    H  23.112 -56.388 -18.207 1.00 . A A . 100 ALA H    1 1 
       20 35256 1 1 100 ALA HA   H  22.860 -56.179 -21.010 1.00 . A A . 100 ALA HA   1 1 
       20 35257 1 1 100 ALA HB1  H  20.519 -55.652 -20.580 1.00 . A A . 100 ALA HB1  1 1 
       20 35258 1 1 100 ALA HB2  H  20.879 -55.383 -18.874 1.00 . A A . 100 ALA HB2  1 1 
       20 35259 1 1 100 ALA HB3  H  21.054 -56.994 -19.570 1.00 . A A . 100 ALA HB3  1 1 
       20 35260 1 1 100 ALA N    N  23.500 -56.070 -19.048 1.00 . A A . 100 ALA N    1 1 
       20 35261 1 1 100 ALA O    O  22.398 -53.638 -21.443 1.00 . A A . 100 ALA O    1 1 
       20 35262 1 1 101 GLU C    C  24.694 -51.854 -20.690 1.00 . A A . 101 GLU C    1 1 
       20 35263 1 1 101 GLU CA   C  23.680 -52.029 -19.562 1.00 . A A . 101 GLU CA   1 1 
       20 35264 1 1 101 GLU CB   C  24.249 -51.492 -18.246 1.00 . A A . 101 GLU CB   1 1 
       20 35265 1 1 101 GLU CD   C  22.660 -49.551 -18.123 1.00 . A A . 101 GLU CD   1 1 
       20 35266 1 1 101 GLU CG   C  24.108 -49.991 -18.082 1.00 . A A . 101 GLU CG   1 1 
       20 35267 1 1 101 GLU H    H  23.560 -53.883 -18.564 1.00 . A A . 101 GLU H    1 1 
       20 35268 1 1 101 GLU HA   H  22.772 -51.496 -19.808 1.00 . A A . 101 GLU HA   1 1 
       20 35269 1 1 101 GLU HB2  H  23.736 -51.970 -17.425 1.00 . A A . 101 GLU HB2  1 1 
       20 35270 1 1 101 GLU HB3  H  25.299 -51.742 -18.197 1.00 . A A . 101 GLU HB3  1 1 
       20 35271 1 1 101 GLU HG2  H  24.530 -49.703 -17.131 1.00 . A A . 101 GLU HG2  1 1 
       20 35272 1 1 101 GLU HG3  H  24.644 -49.499 -18.880 1.00 . A A . 101 GLU HG3  1 1 
       20 35273 1 1 101 GLU N    N  23.361 -53.437 -19.414 1.00 . A A . 101 GLU N    1 1 
       20 35274 1 1 101 GLU O    O  24.650 -50.882 -21.448 1.00 . A A . 101 GLU O    1 1 
       20 35275 1 1 101 GLU OE1  O  21.870 -50.019 -17.278 1.00 . A A . 101 GLU OE1  1 1 
       20 35276 1 1 101 GLU OE2  O  22.298 -48.757 -19.016 1.00 . A A . 101 GLU OE2  1 1 
       20 35277 1 1 102 PHE C    C  25.983 -53.556 -23.072 1.00 . A A . 102 PHE C    1 1 
       20 35278 1 1 102 PHE CA   C  26.580 -52.844 -21.869 1.00 . A A . 102 PHE CA   1 1 
       20 35279 1 1 102 PHE CB   C  27.857 -53.565 -21.422 1.00 . A A . 102 PHE CB   1 1 
       20 35280 1 1 102 PHE CD1  C  29.402 -51.952 -20.275 1.00 . A A . 102 PHE CD1  1 1 
       20 35281 1 1 102 PHE CD2  C  28.173 -53.493 -18.935 1.00 . A A . 102 PHE CD2  1 1 
       20 35282 1 1 102 PHE CE1  C  29.986 -51.427 -19.138 1.00 . A A . 102 PHE CE1  1 1 
       20 35283 1 1 102 PHE CE2  C  28.754 -52.974 -17.795 1.00 . A A . 102 PHE CE2  1 1 
       20 35284 1 1 102 PHE CG   C  28.489 -52.989 -20.186 1.00 . A A . 102 PHE CG   1 1 
       20 35285 1 1 102 PHE CZ   C  29.663 -51.939 -17.897 1.00 . A A . 102 PHE CZ   1 1 
       20 35286 1 1 102 PHE H    H  25.593 -53.551 -20.141 1.00 . A A . 102 PHE H    1 1 
       20 35287 1 1 102 PHE HA   H  26.814 -51.826 -22.135 1.00 . A A . 102 PHE HA   1 1 
       20 35288 1 1 102 PHE HB2  H  27.623 -54.599 -21.218 1.00 . A A . 102 PHE HB2  1 1 
       20 35289 1 1 102 PHE HB3  H  28.585 -53.519 -22.220 1.00 . A A . 102 PHE HB3  1 1 
       20 35290 1 1 102 PHE HD1  H  29.654 -51.552 -21.245 1.00 . A A . 102 PHE HD1  1 1 
       20 35291 1 1 102 PHE HD2  H  27.464 -54.302 -18.855 1.00 . A A . 102 PHE HD2  1 1 
       20 35292 1 1 102 PHE HE1  H  30.697 -50.617 -19.221 1.00 . A A . 102 PHE HE1  1 1 
       20 35293 1 1 102 PHE HE2  H  28.498 -53.376 -16.823 1.00 . A A . 102 PHE HE2  1 1 
       20 35294 1 1 102 PHE HZ   H  30.118 -51.531 -17.008 1.00 . A A . 102 PHE HZ   1 1 
       20 35295 1 1 102 PHE N    N  25.599 -52.820 -20.796 1.00 . A A . 102 PHE N    1 1 
       20 35296 1 1 102 PHE O    O  25.891 -54.783 -23.099 1.00 . A A . 102 PHE O    1 1 
       20 35297 1 1 103 ASP C    C  25.870 -53.873 -26.231 1.00 . A A . 103 ASP C    1 1 
       20 35298 1 1 103 ASP CA   C  24.871 -53.368 -25.204 1.00 . A A . 103 ASP CA   1 1 
       20 35299 1 1 103 ASP CB   C  23.891 -52.371 -25.839 1.00 . A A . 103 ASP CB   1 1 
       20 35300 1 1 103 ASP CG   C  24.556 -51.225 -26.578 1.00 . A A . 103 ASP CG   1 1 
       20 35301 1 1 103 ASP H    H  25.717 -51.822 -24.028 1.00 . A A . 103 ASP H    1 1 
       20 35302 1 1 103 ASP HA   H  24.307 -54.214 -24.841 1.00 . A A . 103 ASP HA   1 1 
       20 35303 1 1 103 ASP HB2  H  23.268 -52.900 -26.542 1.00 . A A . 103 ASP HB2  1 1 
       20 35304 1 1 103 ASP HB3  H  23.265 -51.954 -25.062 1.00 . A A . 103 ASP HB3  1 1 
       20 35305 1 1 103 ASP N    N  25.556 -52.790 -24.060 1.00 . A A . 103 ASP N    1 1 
       20 35306 1 1 103 ASP O    O  26.803 -53.168 -26.621 1.00 . A A . 103 ASP O    1 1 
       20 35307 1 1 103 ASP OD1  O  25.121 -50.329 -25.916 1.00 . A A . 103 ASP OD1  1 1 
       20 35308 1 1 103 ASP OD2  O  24.481 -51.198 -27.825 1.00 . A A . 103 ASP OD2  1 1 
       20 35309 1 1 104 ARG C    C  25.632 -56.309 -28.755 1.00 . A A . 104 ARG C    1 1 
       20 35310 1 1 104 ARG CA   C  26.516 -55.735 -27.656 1.00 . A A . 104 ARG CA   1 1 
       20 35311 1 1 104 ARG CB   C  27.442 -56.814 -27.059 1.00 . A A . 104 ARG CB   1 1 
       20 35312 1 1 104 ARG CD   C  26.369 -57.495 -24.871 1.00 . A A . 104 ARG CD   1 1 
       20 35313 1 1 104 ARG CG   C  26.744 -57.927 -26.279 1.00 . A A . 104 ARG CG   1 1 
       20 35314 1 1 104 ARG CZ   C  25.077 -58.424 -22.985 1.00 . A A . 104 ARG CZ   1 1 
       20 35315 1 1 104 ARG H    H  24.927 -55.633 -26.268 1.00 . A A . 104 ARG H    1 1 
       20 35316 1 1 104 ARG HA   H  27.127 -54.952 -28.088 1.00 . A A . 104 ARG HA   1 1 
       20 35317 1 1 104 ARG HB2  H  27.992 -57.274 -27.865 1.00 . A A . 104 ARG HB2  1 1 
       20 35318 1 1 104 ARG HB3  H  28.144 -56.331 -26.395 1.00 . A A . 104 ARG HB3  1 1 
       20 35319 1 1 104 ARG HD2  H  27.258 -57.153 -24.362 1.00 . A A . 104 ARG HD2  1 1 
       20 35320 1 1 104 ARG HD3  H  25.654 -56.687 -24.933 1.00 . A A . 104 ARG HD3  1 1 
       20 35321 1 1 104 ARG HE   H  25.926 -59.501 -24.443 1.00 . A A . 104 ARG HE   1 1 
       20 35322 1 1 104 ARG HG2  H  25.845 -58.211 -26.807 1.00 . A A . 104 ARG HG2  1 1 
       20 35323 1 1 104 ARG HG3  H  27.410 -58.776 -26.220 1.00 . A A . 104 ARG HG3  1 1 
       20 35324 1 1 104 ARG HH11 H  25.249 -56.396 -22.961 1.00 . A A . 104 ARG HH11 1 1 
       20 35325 1 1 104 ARG HH12 H  24.347 -57.085 -21.648 1.00 . A A . 104 ARG HH12 1 1 
       20 35326 1 1 104 ARG HH21 H  24.743 -60.407 -22.721 1.00 . A A . 104 ARG HH21 1 1 
       20 35327 1 1 104 ARG HH22 H  24.041 -59.369 -21.520 1.00 . A A . 104 ARG HH22 1 1 
       20 35328 1 1 104 ARG N    N  25.678 -55.118 -26.643 1.00 . A A . 104 ARG N    1 1 
       20 35329 1 1 104 ARG NE   N  25.779 -58.588 -24.105 1.00 . A A . 104 ARG NE   1 1 
       20 35330 1 1 104 ARG NH1  N  24.870 -57.207 -22.494 1.00 . A A . 104 ARG NH1  1 1 
       20 35331 1 1 104 ARG NH2  N  24.579 -59.483 -22.355 1.00 . A A . 104 ARG NH2  1 1 
       20 35332 1 1 104 ARG O    O  24.840 -57.225 -28.523 1.00 . A A . 104 ARG O    1 1 
       20 35333 1 1 105 LEU C    C  25.431 -56.977 -32.068 1.00 . A A . 105 LEU C    1 1 
       20 35334 1 1 105 LEU CA   C  24.813 -56.056 -31.020 1.00 . A A . 105 LEU CA   1 1 
       20 35335 1 1 105 LEU CB   C  24.329 -54.757 -31.674 1.00 . A A . 105 LEU CB   1 1 
       20 35336 1 1 105 LEU CD1  C  21.942 -55.482 -31.930 1.00 . A A . 105 LEU CD1  1 1 
       20 35337 1 1 105 LEU CD2  C  22.815 -53.561 -33.265 1.00 . A A . 105 LEU CD2  1 1 
       20 35338 1 1 105 LEU CG   C  23.156 -54.905 -32.642 1.00 . A A . 105 LEU CG   1 1 
       20 35339 1 1 105 LEU H    H  26.462 -55.085 -30.104 1.00 . A A . 105 LEU H    1 1 
       20 35340 1 1 105 LEU HA   H  23.964 -56.557 -30.582 1.00 . A A . 105 LEU HA   1 1 
       20 35341 1 1 105 LEU HB2  H  24.035 -54.075 -30.889 1.00 . A A . 105 LEU HB2  1 1 
       20 35342 1 1 105 LEU HB3  H  25.156 -54.320 -32.213 1.00 . A A . 105 LEU HB3  1 1 
       20 35343 1 1 105 LEU HD11 H  22.182 -56.465 -31.551 1.00 . A A . 105 LEU HD11 1 1 
       20 35344 1 1 105 LEU HD12 H  21.116 -55.554 -32.624 1.00 . A A . 105 LEU HD12 1 1 
       20 35345 1 1 105 LEU HD13 H  21.667 -54.837 -31.109 1.00 . A A . 105 LEU HD13 1 1 
       20 35346 1 1 105 LEU HD21 H  21.960 -53.675 -33.914 1.00 . A A . 105 LEU HD21 1 1 
       20 35347 1 1 105 LEU HD22 H  23.658 -53.206 -33.839 1.00 . A A . 105 LEU HD22 1 1 
       20 35348 1 1 105 LEU HD23 H  22.584 -52.851 -32.483 1.00 . A A . 105 LEU HD23 1 1 
       20 35349 1 1 105 LEU HG   H  23.434 -55.583 -33.436 1.00 . A A . 105 LEU HG   1 1 
       20 35350 1 1 105 LEU N    N  25.743 -55.742 -29.946 1.00 . A A . 105 LEU N    1 1 
       20 35351 1 1 105 LEU O    O  24.821 -57.974 -32.459 1.00 . A A . 105 LEU O    1 1 
       20 35352 1 1 106 TRP C    C  28.364 -58.277 -33.232 1.00 . A A . 106 TRP C    1 1 
       20 35353 1 1 106 TRP CA   C  27.224 -57.355 -33.649 1.00 . A A . 106 TRP CA   1 1 
       20 35354 1 1 106 TRP CB   C  27.719 -56.349 -34.689 1.00 . A A . 106 TRP CB   1 1 
       20 35355 1 1 106 TRP CD1  C  26.619 -54.059 -35.008 1.00 . A A . 106 TRP CD1  1 1 
       20 35356 1 1 106 TRP CD2  C  25.471 -55.756 -35.908 1.00 . A A . 106 TRP CD2  1 1 
       20 35357 1 1 106 TRP CE2  C  24.769 -54.564 -36.152 1.00 . A A . 106 TRP CE2  1 1 
       20 35358 1 1 106 TRP CE3  C  24.940 -56.960 -36.382 1.00 . A A . 106 TRP CE3  1 1 
       20 35359 1 1 106 TRP CG   C  26.656 -55.411 -35.179 1.00 . A A . 106 TRP CG   1 1 
       20 35360 1 1 106 TRP CH2  C  23.066 -55.732 -37.302 1.00 . A A . 106 TRP CH2  1 1 
       20 35361 1 1 106 TRP CZ2  C  23.560 -54.539 -36.850 1.00 . A A . 106 TRP CZ2  1 1 
       20 35362 1 1 106 TRP CZ3  C  23.745 -56.934 -37.073 1.00 . A A . 106 TRP CZ3  1 1 
       20 35363 1 1 106 TRP H    H  27.144 -55.943 -32.072 1.00 . A A . 106 TRP H    1 1 
       20 35364 1 1 106 TRP HA   H  26.450 -57.958 -34.097 1.00 . A A . 106 TRP HA   1 1 
       20 35365 1 1 106 TRP HB2  H  28.508 -55.755 -34.254 1.00 . A A . 106 TRP HB2  1 1 
       20 35366 1 1 106 TRP HB3  H  28.109 -56.887 -35.541 1.00 . A A . 106 TRP HB3  1 1 
       20 35367 1 1 106 TRP HD1  H  27.376 -53.492 -34.490 1.00 . A A . 106 TRP HD1  1 1 
       20 35368 1 1 106 TRP HE1  H  25.240 -52.591 -35.609 1.00 . A A . 106 TRP HE1  1 1 
       20 35369 1 1 106 TRP HE3  H  25.448 -57.897 -36.217 1.00 . A A . 106 TRP HE3  1 1 
       20 35370 1 1 106 TRP HH2  H  22.135 -55.760 -37.848 1.00 . A A . 106 TRP HH2  1 1 
       20 35371 1 1 106 TRP HZ2  H  23.025 -53.619 -37.034 1.00 . A A . 106 TRP HZ2  1 1 
       20 35372 1 1 106 TRP HZ3  H  23.322 -57.854 -37.448 1.00 . A A . 106 TRP HZ3  1 1 
       20 35373 1 1 106 TRP N    N  26.633 -56.657 -32.516 1.00 . A A . 106 TRP N    1 1 
       20 35374 1 1 106 TRP NE1  N  25.489 -53.541 -35.592 1.00 . A A . 106 TRP NE1  1 1 
       20 35375 1 1 106 TRP O    O  29.476 -57.822 -32.940 1.00 . A A . 106 TRP O    1 1 
       20 35376 1 1 107 LYS C    C  29.789 -60.527 -31.686 1.00 . A A . 107 LYS C    1 1 
       20 35377 1 1 107 LYS CA   C  29.055 -60.629 -33.024 1.00 . A A . 107 LYS CA   1 1 
       20 35378 1 1 107 LYS CB   C  30.052 -60.575 -34.188 1.00 . A A . 107 LYS CB   1 1 
       20 35379 1 1 107 LYS CD   C  32.304 -61.685 -34.360 1.00 . A A . 107 LYS CD   1 1 
       20 35380 1 1 107 LYS CE   C  33.051 -62.926 -34.824 1.00 . A A . 107 LYS CE   1 1 
       20 35381 1 1 107 LYS CG   C  30.796 -61.877 -34.435 1.00 . A A . 107 LYS CG   1 1 
       20 35382 1 1 107 LYS H    H  27.114 -59.831 -33.268 1.00 . A A . 107 LYS H    1 1 
       20 35383 1 1 107 LYS HA   H  28.536 -61.575 -33.060 1.00 . A A . 107 LYS HA   1 1 
       20 35384 1 1 107 LYS HB2  H  29.517 -60.317 -35.090 1.00 . A A . 107 LYS HB2  1 1 
       20 35385 1 1 107 LYS HB3  H  30.780 -59.805 -33.983 1.00 . A A . 107 LYS HB3  1 1 
       20 35386 1 1 107 LYS HD2  H  32.582 -60.856 -34.992 1.00 . A A . 107 LYS HD2  1 1 
       20 35387 1 1 107 LYS HD3  H  32.580 -61.470 -33.340 1.00 . A A . 107 LYS HD3  1 1 
       20 35388 1 1 107 LYS HE2  H  34.108 -62.773 -34.665 1.00 . A A . 107 LYS HE2  1 1 
       20 35389 1 1 107 LYS HE3  H  32.718 -63.775 -34.243 1.00 . A A . 107 LYS HE3  1 1 
       20 35390 1 1 107 LYS HG2  H  30.495 -62.598 -33.690 1.00 . A A . 107 LYS HG2  1 1 
       20 35391 1 1 107 LYS HG3  H  30.536 -62.244 -35.416 1.00 . A A . 107 LYS HG3  1 1 
       20 35392 1 1 107 LYS HZ1  H  33.299 -64.086 -36.549 1.00 . A A . 107 LYS HZ1  1 1 
       20 35393 1 1 107 LYS HZ2  H  33.184 -62.422 -36.850 1.00 . A A . 107 LYS HZ2  1 1 
       20 35394 1 1 107 LYS HZ3  H  31.795 -63.311 -36.453 1.00 . A A . 107 LYS HZ3  1 1 
       20 35395 1 1 107 LYS N    N  28.056 -59.572 -33.185 1.00 . A A . 107 LYS N    1 1 
       20 35396 1 1 107 LYS NZ   N  32.815 -63.204 -36.267 1.00 . A A . 107 LYS NZ   1 1 
       20 35397 1 1 107 LYS O    O  30.951 -60.915 -31.573 1.00 . A A . 107 LYS O    1 1 
       20 35398 1 1 108 LYS C    C  28.937 -60.707 -28.326 1.00 . A A . 108 LYS C    1 1 
       20 35399 1 1 108 LYS CA   C  29.735 -59.921 -29.353 1.00 . A A . 108 LYS CA   1 1 
       20 35400 1 1 108 LYS CB   C  29.872 -58.461 -28.918 1.00 . A A . 108 LYS CB   1 1 
       20 35401 1 1 108 LYS CD   C  31.068 -56.288 -29.302 1.00 . A A . 108 LYS CD   1 1 
       20 35402 1 1 108 LYS CE   C  32.261 -56.512 -28.381 1.00 . A A . 108 LYS CE   1 1 
       20 35403 1 1 108 LYS CG   C  30.592 -57.586 -29.928 1.00 . A A . 108 LYS CG   1 1 
       20 35404 1 1 108 LYS H    H  28.186 -59.739 -30.786 1.00 . A A . 108 LYS H    1 1 
       20 35405 1 1 108 LYS HA   H  30.722 -60.358 -29.426 1.00 . A A . 108 LYS HA   1 1 
       20 35406 1 1 108 LYS HB2  H  28.886 -58.048 -28.757 1.00 . A A . 108 LYS HB2  1 1 
       20 35407 1 1 108 LYS HB3  H  30.422 -58.429 -27.988 1.00 . A A . 108 LYS HB3  1 1 
       20 35408 1 1 108 LYS HD2  H  31.358 -55.607 -30.087 1.00 . A A . 108 LYS HD2  1 1 
       20 35409 1 1 108 LYS HD3  H  30.258 -55.860 -28.730 1.00 . A A . 108 LYS HD3  1 1 
       20 35410 1 1 108 LYS HE2  H  32.519 -55.574 -27.913 1.00 . A A . 108 LYS HE2  1 1 
       20 35411 1 1 108 LYS HE3  H  31.986 -57.228 -27.619 1.00 . A A . 108 LYS HE3  1 1 
       20 35412 1 1 108 LYS HG2  H  31.446 -58.123 -30.314 1.00 . A A . 108 LYS HG2  1 1 
       20 35413 1 1 108 LYS HG3  H  29.915 -57.356 -30.739 1.00 . A A . 108 LYS HG3  1 1 
       20 35414 1 1 108 LYS HZ1  H  34.268 -57.084 -28.493 1.00 . A A . 108 LYS HZ1  1 1 
       20 35415 1 1 108 LYS HZ2  H  33.677 -56.382 -29.915 1.00 . A A . 108 LYS HZ2  1 1 
       20 35416 1 1 108 LYS HZ3  H  33.250 -57.973 -29.512 1.00 . A A . 108 LYS HZ3  1 1 
       20 35417 1 1 108 LYS N    N  29.115 -60.029 -30.663 1.00 . A A . 108 LYS N    1 1 
       20 35418 1 1 108 LYS NZ   N  33.447 -57.025 -29.124 1.00 . A A . 108 LYS NZ   1 1 
       20 35419 1 1 108 LYS O    O  27.722 -60.476 -28.223 1.00 . A A . 108 LYS O    1 1 
       20 35420 1 1 108 LYS OXT  O  29.530 -61.558 -27.629 1.00 . A A . 108 LYS OXT  1 1 
    stop_

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